HEADER    ANTIFUNGAL PROTEIN                      13-JUL-01   1JKZ              
TITLE     NMR SOLUTION STRUCTURE OF PISUM SATIVUM DEFENSIN 1 (PSD1)             
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: DEFENSE-RELATED PEPTIDE 1;                                 
COMPND   3 CHAIN: A;                                                            
COMPND   4 SYNONYM: PSD1                                                        
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: PISUM SATIVUM;                                  
SOURCE   3 ORGANISM_COMMON: PEA;                                                
SOURCE   4 ORGANISM_TAXID: 3888;                                                
SOURCE   5 OTHER_DETAILS: ISOLATED FROM PEA SEEDS                               
KEYWDS    PLANT DEFENSIN, CYS-RICH, ANTIFUNGAL, ANTIFUNGAL PROTEIN              
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    M.S.ALMEIDA,K.M.S.CABRAL,E.KURTENBACH,F.C.L.ALMEIDA,A.P.VALENTE       
REVDAT   4   23-FEB-22 1JKZ    1       REMARK                                   
REVDAT   3   24-FEB-09 1JKZ    1       VERSN                                    
REVDAT   2   01-APR-03 1JKZ    1       JRNL                                     
REVDAT   1   06-FEB-02 1JKZ    0                                                
JRNL        AUTH   M.S.ALMEIDA,K.M.CABRAL,E.KURTENBACH,F.C.ALMEIDA,A.P.VALENTE  
JRNL        TITL   SOLUTION STRUCTURE OF PISUM SATIVUM DEFENSIN 1 BY HIGH       
JRNL        TITL 2 RESOLUTION NMR: PLANT DEFENSINS, IDENTICAL BACKBONE WITH     
JRNL        TITL 3 DIFFERENT MECHANISMS OF ACTION.                              
JRNL        REF    J.MOL.BIOL.                   V. 315   749 2002              
JRNL        REFN                   ISSN 0022-2836                               
JRNL        PMID   11812144                                                     
JRNL        DOI    10.1006/JMBI.2001.5252                                       
REMARK   1                                                                      
REMARK   1 REFERENCE 1                                                          
REMARK   1  AUTH   M.S.ALMEIDA,K.M.S.CABRAL,L.N.MEDEIROS,A.P.VALENTE,           
REMARK   1  AUTH 2 F.C.L.ALMEIDA,E.KURTENBACH                                   
REMARK   1  TITL   CDNA CLONING AND HETEROLOGOUS EXPRESSION OF FUNCTIONAL       
REMARK   1  TITL 2 CYS-RICH ANTIFUNGAL PROTEIN PSD1 IN THE YEAST PICHIA         
REMARK   1  TITL 3 PASTORIS                                                     
REMARK   1  REF    TO BE PUBLISHED                                              
REMARK   1  REFN                                                                
REMARK   1 REFERENCE 2                                                          
REMARK   1  AUTH   M.S.ALMEIDA,K.M.CABRAL,R.B.ZINGALI,E.KURTENBACH              
REMARK   1  TITL   CHARACTERIZATION OF TWO NOVEL DEFENSE PEPTIDES FROM PEA      
REMARK   1  TITL 2 (PISUM SATIVUM) SEEDS                                        
REMARK   1  REF    ARCH.BIOCHEM.BIOPHYS.         V. 378   278 2000              
REMARK   1  REFN                   ISSN 0003-9861                               
REMARK   1  DOI    10.1006/ABBI.2000.1824                                       
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : XWINNMR 2.5, CNS_SOLVE 1.0                           
REMARK   3   AUTHORS     : BRUKER (XWINNMR), AXEL BRUNGER (CNS_SOLVE)           
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 1JKZ COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 19-JUL-01.                  
REMARK 100 THE DEPOSITION ID IS D_1000013892.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 300                                
REMARK 210  PH                             : 4                                  
REMARK 210  IONIC STRENGTH                 : 10 MM SODIUM PHOSPHATE             
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 1.8 MM PSD1                        
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D NOESY; 2D TOCSY; 1H/15N HMQC;   
REMARK 210                                   1H/13C HMQC                        
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ; 400 MHZ                   
REMARK 210  SPECTROMETER MODEL             : DRX                                
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : NMRVIEW 5.2, CNS_SOLVE 1.0         
REMARK 210   METHOD USED                   : THE STRUCTURE WAS CALCULATED       
REMARK 210                                   USING TORSIONAL SIMULATED          
REMARK 210                                   ANNEALING AND THEN MINIMIZED       
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 100                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LOWEST         
REMARK 210                                   ENERGY                             
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 18                  
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: 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   OD2  ASP A    21     HZ2  LYS A    25              1.43            
REMARK 500   O    CYS A    20     H    CYS A    24              1.50            
REMARK 500   O    HIS A    23     H    LYS A    27              1.56            
REMARK 500   H    HIS A    36     O    LYS A    39              1.59            
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 THR A   9       63.34   -107.41                                   
REMARK 500  1 TYR A  10     -169.05   -107.20                                   
REMARK 500  1 HIS A  29       72.03    -38.63                                   
REMARK 500  2 THR A   9       60.41   -105.95                                   
REMARK 500  2 TYR A  10     -164.66   -106.22                                   
REMARK 500  2 ARG A  11     -150.29   -108.35                                   
REMARK 500  2 HIS A  29       75.74    -27.35                                   
REMARK 500  3 THR A   9       56.79   -105.62                                   
REMARK 500  3 HIS A  29       74.02    -27.51                                   
REMARK 500  3 ASN A  37      -76.11     62.63                                   
REMARK 500  3 TRP A  38       20.73   -152.85                                   
REMARK 500  4 THR A   9       58.44   -106.32                                   
REMARK 500  4 TYR A  10     -168.05   -107.98                                   
REMARK 500  4 HIS A  29       76.60    -28.24                                   
REMARK 500  4 ASN A  37      -76.26     62.22                                   
REMARK 500  4 TRP A  38       13.18   -148.83                                   
REMARK 500  5 ASP A   8       33.83    -82.62                                   
REMARK 500  5 HIS A  29       70.38    -38.03                                   
REMARK 500  5 LEU A  30     -167.31   -109.28                                   
REMARK 500  5 HIS A  36       76.36   -110.04                                   
REMARK 500  5 ASN A  37      -76.46     75.03                                   
REMARK 500  6 THR A   9       54.26   -107.14                                   
REMARK 500  6 TYR A  10     -163.74   -106.36                                   
REMARK 500  6 ARG A  11     -149.70   -107.56                                   
REMARK 500  6 HIS A  29       75.18    -29.41                                   
REMARK 500  7 THR A   9       70.96   -105.70                                   
REMARK 500  7 TYR A  10     -169.40   -107.83                                   
REMARK 500  7 PHE A  15      -59.03     73.31                                   
REMARK 500  7 HIS A  29       73.11    -25.86                                   
REMARK 500  8 THR A   9       56.39   -105.60                                   
REMARK 500  8 HIS A  29       76.00    -29.45                                   
REMARK 500  8 ASN A  37      -74.87     60.50                                   
REMARK 500  8 TRP A  38       10.59   -145.35                                   
REMARK 500  9 THR A   9       57.80   -108.07                                   
REMARK 500  9 ASP A  21      -72.49    -45.42                                   
REMARK 500  9 HIS A  29       76.48    -28.12                                   
REMARK 500  9 ASN A  37      -75.34     63.28                                   
REMARK 500 10 THR A   9       48.27   -107.87                                   
REMARK 500 10 TYR A  10     -168.36   -107.08                                   
REMARK 500 10 ARG A  11     -150.46   -106.73                                   
REMARK 500 10 HIS A  29       71.93    -29.26                                   
REMARK 500 10 ASN A  37      -78.26     46.92                                   
REMARK 500 10 TRP A  38       30.60   -147.97                                   
REMARK 500 11 THR A   9      -43.19   -145.11                                   
REMARK 500 11 HIS A  29       69.99    -39.09                                   
REMARK 500 11 HIS A  36     -155.03    -96.65                                   
REMARK 500 11 ASN A  37       78.21    -56.97                                   
REMARK 500 12 THR A   9       60.26   -107.62                                   
REMARK 500 12 TYR A  10     -166.64   -107.33                                   
REMARK 500 12 HIS A  29       73.38    -28.63                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS      85 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 999                                                                      
REMARK 999 SEQUENCE                                                             
REMARK 999 AN APPROPRIATE SEQUENCE DATABASE REFERENCE WAS NOT                   
REMARK 999 AVAILABLE AT THE TIME OF PROCESSING.                                 
DBREF  1JKZ A    1    46  PDB    1JKZ     1JKZ             1     46             
SEQRES   1 A   46  LYS THR CYS GLU HIS LEU ALA ASP THR TYR ARG GLY VAL          
SEQRES   2 A   46  CYS PHE THR ASN ALA SER CYS ASP ASP HIS CYS LYS ASN          
SEQRES   3 A   46  LYS ALA HIS LEU ILE SER GLY THR CYS HIS ASN TRP LYS          
SEQRES   4 A   46  CYS PHE CYS THR GLN ASN CYS                                  
HELIX    1   1 THR A   16  ALA A   28  1                                  13    
SHEET    1   A 3 THR A   2  LEU A   6  0                                        
SHEET    2   A 3 LYS A  39  ASN A  45 -1  N  CYS A  42   O  HIS A   5           
SHEET    3   A 3 GLY A  33  HIS A  36 -1  O  THR A  34   N  PHE A  41           
SSBOND   1 CYS A    3    CYS A   46                          1555   1555  2.03  
SSBOND   2 CYS A   14    CYS A   35                          1555   1555  2.03  
SSBOND   3 CYS A   20    CYS A   40                          1555   1555  2.03  
SSBOND   4 CYS A   24    CYS A   42                          1555   1555  2.04  
CRYST1                                                               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     -11.278  -4.422  14.580  1.00  0.00           N  
ATOM      2  CA  LYS A   1     -10.853  -4.810  13.198  1.00  0.00           C  
ATOM      3  C   LYS A   1      -9.949  -3.741  12.579  1.00  0.00           C  
ATOM      4  O   LYS A   1      -9.737  -2.689  13.176  1.00  0.00           O  
ATOM      5  CB  LYS A   1     -12.107  -5.013  12.328  1.00  0.00           C  
ATOM      6  CG  LYS A   1     -12.991  -6.176  12.763  1.00  0.00           C  
ATOM      7  CD  LYS A   1     -14.203  -6.318  11.849  1.00  0.00           C  
ATOM      8  CE  LYS A   1     -15.064  -7.517  12.225  1.00  0.00           C  
ATOM      9  NZ  LYS A   1     -16.248  -7.653  11.321  1.00  0.00           N  
ATOM     10  H1  LYS A   1     -10.990  -3.439  14.779  1.00  0.00           H  
ATOM     11  H2  LYS A   1     -10.833  -5.048  15.282  1.00  0.00           H  
ATOM     12  H3  LYS A   1     -12.311  -4.493  14.677  1.00  0.00           H  
ATOM     13  HA  LYS A   1     -10.306  -5.740  13.255  1.00  0.00           H  
ATOM     14  HB2 LYS A   1     -12.702  -4.111  12.359  1.00  0.00           H  
ATOM     15  HB3 LYS A   1     -11.798  -5.190  11.308  1.00  0.00           H  
ATOM     16  HG2 LYS A   1     -12.415  -7.089  12.727  1.00  0.00           H  
ATOM     17  HG3 LYS A   1     -13.332  -6.002  13.774  1.00  0.00           H  
ATOM     18  HD2 LYS A   1     -14.803  -5.424  11.923  1.00  0.00           H  
ATOM     19  HD3 LYS A   1     -13.859  -6.438  10.832  1.00  0.00           H  
ATOM     20  HE2 LYS A   1     -14.461  -8.413  12.156  1.00  0.00           H  
ATOM     21  HE3 LYS A   1     -15.407  -7.393  13.243  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1     -16.915  -6.870  11.484  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1     -16.739  -8.553  11.502  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1     -15.945  -7.633  10.325  1.00  0.00           H  
ATOM     25  N   THR A   2      -9.426  -4.011  11.380  1.00  0.00           N  
ATOM     26  CA  THR A   2      -8.559  -3.053  10.685  1.00  0.00           C  
ATOM     27  C   THR A   2      -9.000  -2.897   9.232  1.00  0.00           C  
ATOM     28  O   THR A   2      -9.443  -3.858   8.601  1.00  0.00           O  
ATOM     29  CB  THR A   2      -7.086  -3.483  10.733  1.00  0.00           C  
ATOM     30  OG1 THR A   2      -6.894  -4.718  10.070  1.00  0.00           O  
ATOM     31  CG2 THR A   2      -6.540  -3.629  12.136  1.00  0.00           C  
ATOM     32  H   THR A   2      -9.632  -4.866  10.946  1.00  0.00           H  
ATOM     33  HA  THR A   2      -8.663  -2.098  11.179  1.00  0.00           H  
ATOM     34  HB  THR A   2      -6.492  -2.734  10.226  1.00  0.00           H  
ATOM     35  HG1 THR A   2      -7.008  -5.441  10.690  1.00  0.00           H  
ATOM     36 HG21 THR A   2      -6.353  -2.652  12.556  1.00  0.00           H  
ATOM     37 HG22 THR A   2      -5.618  -4.189  12.104  1.00  0.00           H  
ATOM     38 HG23 THR A   2      -7.258  -4.155  12.748  1.00  0.00           H  
ATOM     39  N   CYS A   3      -8.886  -1.684   8.705  1.00  0.00           N  
ATOM     40  CA  CYS A   3      -9.281  -1.410   7.325  1.00  0.00           C  
ATOM     41  C   CYS A   3      -8.085  -0.999   6.472  1.00  0.00           C  
ATOM     42  O   CYS A   3      -7.260  -0.184   6.885  1.00  0.00           O  
ATOM     43  CB  CYS A   3     -10.368  -0.332   7.299  1.00  0.00           C  
ATOM     44  SG  CYS A   3      -9.996   1.113   8.319  1.00  0.00           S  
ATOM     45  H   CYS A   3      -8.532  -0.949   9.257  1.00  0.00           H  
ATOM     46  HA  CYS A   3      -9.691  -2.324   6.918  1.00  0.00           H  
ATOM     47  HB2 CYS A   3     -10.509   0.016   6.292  1.00  0.00           H  
ATOM     48  HB3 CYS A   3     -11.291  -0.752   7.668  1.00  0.00           H  
ATOM     49  N   GLU A   4      -7.997  -1.574   5.276  1.00  0.00           N  
ATOM     50  CA  GLU A   4      -6.902  -1.276   4.359  1.00  0.00           C  
ATOM     51  C   GLU A   4      -7.397  -0.439   3.184  1.00  0.00           C  
ATOM     52  O   GLU A   4      -8.549  -0.564   2.757  1.00  0.00           O  
ATOM     53  CB  GLU A   4      -6.266  -2.572   3.842  1.00  0.00           C  
ATOM     54  CG  GLU A   4      -5.681  -3.456   4.936  1.00  0.00           C  
ATOM     55  CD  GLU A   4      -5.095  -4.747   4.396  1.00  0.00           C  
ATOM     56  OE1 GLU A   4      -4.140  -4.679   3.590  1.00  0.00           O  
ATOM     57  OE2 GLU A   4      -5.597  -5.826   4.775  1.00  0.00           O  
ATOM     58  H   GLU A   4      -8.683  -2.218   5.004  1.00  0.00           H  
ATOM     59  HA  GLU A   4      -6.158  -0.711   4.902  1.00  0.00           H  
ATOM     60  HB2 GLU A   4      -7.016  -3.142   3.313  1.00  0.00           H  
ATOM     61  HB3 GLU A   4      -5.472  -2.318   3.154  1.00  0.00           H  
ATOM     62  HG2 GLU A   4      -4.897  -2.911   5.441  1.00  0.00           H  
ATOM     63  HG3 GLU A   4      -6.461  -3.699   5.641  1.00  0.00           H  
ATOM     64  N   HIS A   5      -6.524   0.420   2.669  1.00  0.00           N  
ATOM     65  CA  HIS A   5      -6.879   1.283   1.548  1.00  0.00           C  
ATOM     66  C   HIS A   5      -5.797   1.275   0.468  1.00  0.00           C  
ATOM     67  O   HIS A   5      -4.598   1.266   0.769  1.00  0.00           O  
ATOM     68  CB  HIS A   5      -7.122   2.714   2.042  1.00  0.00           C  
ATOM     69  CG  HIS A   5      -8.225   2.819   3.048  1.00  0.00           C  
ATOM     70  ND1 HIS A   5      -9.520   2.433   2.785  1.00  0.00           N  
ATOM     71  CD2 HIS A   5      -8.219   3.261   4.327  1.00  0.00           C  
ATOM     72  CE1 HIS A   5     -10.265   2.633   3.856  1.00  0.00           C  
ATOM     73  NE2 HIS A   5      -9.499   3.135   4.808  1.00  0.00           N  
ATOM     74  H   HIS A   5      -5.625   0.479   3.056  1.00  0.00           H  
ATOM     75  HA  HIS A   5      -7.795   0.904   1.120  1.00  0.00           H  
ATOM     76  HB2 HIS A   5      -6.219   3.089   2.501  1.00  0.00           H  
ATOM     77  HB3 HIS A   5      -7.378   3.341   1.200  1.00  0.00           H  
ATOM     78  HD1 HIS A   5      -9.844   2.063   1.937  1.00  0.00           H  
ATOM     79  HD2 HIS A   5      -7.365   3.642   4.869  1.00  0.00           H  
ATOM     80  HE1 HIS A   5     -11.322   2.418   3.942  1.00  0.00           H  
ATOM     81  HE2 HIS A   5      -9.759   3.222   5.749  1.00  0.00           H  
ATOM     82  N   LEU A   6      -6.236   1.287  -0.789  1.00  0.00           N  
ATOM     83  CA  LEU A   6      -5.330   1.301  -1.934  1.00  0.00           C  
ATOM     84  C   LEU A   6      -5.035   2.746  -2.352  1.00  0.00           C  
ATOM     85  O   LEU A   6      -5.951   3.537  -2.581  1.00  0.00           O  
ATOM     86  CB  LEU A   6      -5.939   0.482  -3.084  1.00  0.00           C  
ATOM     87  CG  LEU A   6      -5.135   0.410  -4.383  1.00  0.00           C  
ATOM     88  CD1 LEU A   6      -5.782  -0.582  -5.333  1.00  0.00           C  
ATOM     89  CD2 LEU A   6      -5.049   1.770  -5.050  1.00  0.00           C  
ATOM     90  H   LEU A   6      -7.202   1.301  -0.952  1.00  0.00           H  
ATOM     91  HA  LEU A   6      -4.404   0.837  -1.624  1.00  0.00           H  
ATOM     92  HB2 LEU A   6      -6.071  -0.531  -2.733  1.00  0.00           H  
ATOM     93  HB3 LEU A   6      -6.912   0.896  -3.314  1.00  0.00           H  
ATOM     94  HG  LEU A   6      -4.132   0.072  -4.167  1.00  0.00           H  
ATOM     95 HD11 LEU A   6      -5.801  -0.165  -6.328  1.00  0.00           H  
ATOM     96 HD12 LEU A   6      -6.792  -0.785  -5.007  1.00  0.00           H  
ATOM     97 HD13 LEU A   6      -5.215  -1.500  -5.336  1.00  0.00           H  
ATOM     98 HD21 LEU A   6      -5.313   1.673  -6.093  1.00  0.00           H  
ATOM     99 HD22 LEU A   6      -4.042   2.150  -4.967  1.00  0.00           H  
ATOM    100 HD23 LEU A   6      -5.734   2.454  -4.570  1.00  0.00           H  
ATOM    101  N   ALA A   7      -3.752   3.087  -2.427  1.00  0.00           N  
ATOM    102  CA  ALA A   7      -3.331   4.441  -2.793  1.00  0.00           C  
ATOM    103  C   ALA A   7      -3.354   4.665  -4.306  1.00  0.00           C  
ATOM    104  O   ALA A   7      -2.782   3.887  -5.073  1.00  0.00           O  
ATOM    105  CB  ALA A   7      -1.945   4.731  -2.230  1.00  0.00           C  
ATOM    106  H   ALA A   7      -3.071   2.416  -2.218  1.00  0.00           H  
ATOM    107  HA  ALA A   7      -4.025   5.132  -2.335  1.00  0.00           H  
ATOM    108  HB1 ALA A   7      -1.302   5.092  -3.019  1.00  0.00           H  
ATOM    109  HB2 ALA A   7      -1.529   3.826  -1.811  1.00  0.00           H  
ATOM    110  HB3 ALA A   7      -2.024   5.481  -1.458  1.00  0.00           H  
ATOM    111  N   ASP A   8      -4.016   5.742  -4.719  1.00  0.00           N  
ATOM    112  CA  ASP A   8      -4.128   6.095  -6.134  1.00  0.00           C  
ATOM    113  C   ASP A   8      -2.838   6.713  -6.691  1.00  0.00           C  
ATOM    114  O   ASP A   8      -2.701   6.878  -7.904  1.00  0.00           O  
ATOM    115  CB  ASP A   8      -5.291   7.064  -6.330  1.00  0.00           C  
ATOM    116  CG  ASP A   8      -6.617   6.462  -5.919  1.00  0.00           C  
ATOM    117  OD1 ASP A   8      -7.013   5.438  -6.514  1.00  0.00           O  
ATOM    118  OD2 ASP A   8      -7.254   7.009  -4.997  1.00  0.00           O  
ATOM    119  H   ASP A   8      -4.446   6.319  -4.053  1.00  0.00           H  
ATOM    120  HA  ASP A   8      -4.339   5.189  -6.682  1.00  0.00           H  
ATOM    121  HB2 ASP A   8      -5.120   7.949  -5.735  1.00  0.00           H  
ATOM    122  HB3 ASP A   8      -5.349   7.341  -7.371  1.00  0.00           H  
ATOM    123  N   THR A   9      -1.892   7.049  -5.813  1.00  0.00           N  
ATOM    124  CA  THR A   9      -0.628   7.645  -6.248  1.00  0.00           C  
ATOM    125  C   THR A   9       0.509   6.632  -6.111  1.00  0.00           C  
ATOM    126  O   THR A   9       1.457   6.831  -5.346  1.00  0.00           O  
ATOM    127  CB  THR A   9      -0.320   8.912  -5.438  1.00  0.00           C  
ATOM    128  OG1 THR A   9      -1.384   9.842  -5.524  1.00  0.00           O  
ATOM    129  CG2 THR A   9       0.923   9.634  -5.901  1.00  0.00           C  
ATOM    130  H   THR A   9      -2.045   6.897  -4.859  1.00  0.00           H  
ATOM    131  HA  THR A   9      -0.730   7.910  -7.290  1.00  0.00           H  
ATOM    132  HB  THR A   9      -0.181   8.642  -4.400  1.00  0.00           H  
ATOM    133  HG1 THR A   9      -2.195   9.435  -5.213  1.00  0.00           H  
ATOM    134 HG21 THR A   9       1.697   8.914  -6.113  1.00  0.00           H  
ATOM    135 HG22 THR A   9       1.255  10.307  -5.127  1.00  0.00           H  
ATOM    136 HG23 THR A   9       0.697  10.196  -6.795  1.00  0.00           H  
ATOM    137  N   TYR A  10       0.399   5.547  -6.874  1.00  0.00           N  
ATOM    138  CA  TYR A  10       1.393   4.476  -6.877  1.00  0.00           C  
ATOM    139  C   TYR A  10       2.200   4.540  -8.196  1.00  0.00           C  
ATOM    140  O   TYR A  10       2.110   5.531  -8.918  1.00  0.00           O  
ATOM    141  CB  TYR A  10       0.656   3.129  -6.684  1.00  0.00           C  
ATOM    142  CG  TYR A  10       1.538   1.902  -6.691  1.00  0.00           C  
ATOM    143  CD1 TYR A  10       2.677   1.824  -5.896  1.00  0.00           C  
ATOM    144  CD2 TYR A  10       1.249   0.834  -7.528  1.00  0.00           C  
ATOM    145  CE1 TYR A  10       3.501   0.717  -5.943  1.00  0.00           C  
ATOM    146  CE2 TYR A  10       2.062  -0.278  -7.570  1.00  0.00           C  
ATOM    147  CZ  TYR A  10       3.185  -0.330  -6.780  1.00  0.00           C  
ATOM    148  OH  TYR A  10       4.005  -1.424  -6.842  1.00  0.00           O  
ATOM    149  H   TYR A  10      -0.382   5.463  -7.461  1.00  0.00           H  
ATOM    150  HA  TYR A  10       2.065   4.639  -6.047  1.00  0.00           H  
ATOM    151  HB2 TYR A  10       0.139   3.150  -5.736  1.00  0.00           H  
ATOM    152  HB3 TYR A  10      -0.071   3.014  -7.474  1.00  0.00           H  
ATOM    153  HD1 TYR A  10       2.917   2.647  -5.240  1.00  0.00           H  
ATOM    154  HD2 TYR A  10       0.366   0.877  -8.149  1.00  0.00           H  
ATOM    155  HE1 TYR A  10       4.381   0.668  -5.316  1.00  0.00           H  
ATOM    156  HE2 TYR A  10       1.817  -1.102  -8.223  1.00  0.00           H  
ATOM    157  HH  TYR A  10       4.641  -1.295  -7.551  1.00  0.00           H  
ATOM    158  N   ARG A  11       3.008   3.523  -8.504  1.00  0.00           N  
ATOM    159  CA  ARG A  11       3.824   3.535  -9.712  1.00  0.00           C  
ATOM    160  C   ARG A  11       3.277   2.571 -10.766  1.00  0.00           C  
ATOM    161  O   ARG A  11       4.027   2.057 -11.600  1.00  0.00           O  
ATOM    162  CB  ARG A  11       5.251   3.126  -9.361  1.00  0.00           C  
ATOM    163  CG  ARG A  11       5.795   3.802  -8.120  1.00  0.00           C  
ATOM    164  CD  ARG A  11       7.274   3.511  -7.960  1.00  0.00           C  
ATOM    165  NE  ARG A  11       7.859   4.257  -6.853  1.00  0.00           N  
ATOM    166  CZ  ARG A  11       9.135   4.172  -6.494  1.00  0.00           C  
ATOM    167  NH1 ARG A  11       9.961   3.390  -7.167  1.00  0.00           N  
ATOM    168  NH2 ARG A  11       9.584   4.871  -5.471  1.00  0.00           N  
ATOM    169  H   ARG A  11       3.088   2.772  -7.906  1.00  0.00           H  
ATOM    170  HA  ARG A  11       3.828   4.535 -10.107  1.00  0.00           H  
ATOM    171  HB2 ARG A  11       5.276   2.059  -9.203  1.00  0.00           H  
ATOM    172  HB3 ARG A  11       5.896   3.371 -10.192  1.00  0.00           H  
ATOM    173  HG2 ARG A  11       5.641   4.867  -8.194  1.00  0.00           H  
ATOM    174  HG3 ARG A  11       5.265   3.420  -7.253  1.00  0.00           H  
ATOM    175  HD2 ARG A  11       7.401   2.452  -7.779  1.00  0.00           H  
ATOM    176  HD3 ARG A  11       7.783   3.780  -8.877  1.00  0.00           H  
ATOM    177  HE  ARG A  11       7.266   4.852  -6.351  1.00  0.00           H  
ATOM    178 HH11 ARG A  11       9.626   2.862  -7.944  1.00  0.00           H  
ATOM    179 HH12 ARG A  11      10.921   3.334  -6.905  1.00  0.00           H  
ATOM    180 HH21 ARG A  11       8.967   5.469  -4.963  1.00  0.00           H  
ATOM    181 HH22 ARG A  11      10.541   4.799  -5.198  1.00  0.00           H  
ATOM    182  N   GLY A  12       1.971   2.329 -10.723  1.00  0.00           N  
ATOM    183  CA  GLY A  12       1.345   1.425 -11.674  1.00  0.00           C  
ATOM    184  C   GLY A  12       1.541  -0.038 -11.311  1.00  0.00           C  
ATOM    185  O   GLY A  12       0.697  -0.632 -10.643  1.00  0.00           O  
ATOM    186  H   GLY A  12       1.427   2.769 -10.040  1.00  0.00           H  
ATOM    187  HA2 GLY A  12       0.283   1.633 -11.708  1.00  0.00           H  
ATOM    188  HA3 GLY A  12       1.768   1.600 -12.653  1.00  0.00           H  
ATOM    189  N   VAL A  13       2.648  -0.621 -11.765  1.00  0.00           N  
ATOM    190  CA  VAL A  13       2.949  -2.032 -11.498  1.00  0.00           C  
ATOM    191  C   VAL A  13       3.806  -2.228 -10.232  1.00  0.00           C  
ATOM    192  O   VAL A  13       4.479  -1.305  -9.763  1.00  0.00           O  
ATOM    193  CB  VAL A  13       3.662  -2.679 -12.710  1.00  0.00           C  
ATOM    194  CG1 VAL A  13       3.924  -4.158 -12.471  1.00  0.00           C  
ATOM    195  CG2 VAL A  13       2.845  -2.489 -13.980  1.00  0.00           C  
ATOM    196  H   VAL A  13       3.277  -0.092 -12.300  1.00  0.00           H  
ATOM    197  HA  VAL A  13       2.007  -2.545 -11.355  1.00  0.00           H  
ATOM    198  HB  VAL A  13       4.614  -2.187 -12.846  1.00  0.00           H  
ATOM    199 HG11 VAL A  13       3.017  -4.634 -12.123  1.00  0.00           H  
ATOM    200 HG12 VAL A  13       4.701  -4.273 -11.728  1.00  0.00           H  
ATOM    201 HG13 VAL A  13       4.239  -4.621 -13.394  1.00  0.00           H  
ATOM    202 HG21 VAL A  13       1.865  -2.925 -13.846  1.00  0.00           H  
ATOM    203 HG22 VAL A  13       3.344  -2.976 -14.805  1.00  0.00           H  
ATOM    204 HG23 VAL A  13       2.744  -1.435 -14.191  1.00  0.00           H  
ATOM    205  N   CYS A  14       3.788  -3.454  -9.698  1.00  0.00           N  
ATOM    206  CA  CYS A  14       4.571  -3.811  -8.509  1.00  0.00           C  
ATOM    207  C   CYS A  14       5.584  -4.913  -8.825  1.00  0.00           C  
ATOM    208  O   CYS A  14       5.303  -5.820  -9.608  1.00  0.00           O  
ATOM    209  CB  CYS A  14       3.658  -4.266  -7.363  1.00  0.00           C  
ATOM    210  SG  CYS A  14       4.559  -4.991  -5.949  1.00  0.00           S  
ATOM    211  H   CYS A  14       3.245  -4.144 -10.127  1.00  0.00           H  
ATOM    212  HA  CYS A  14       5.112  -2.932  -8.196  1.00  0.00           H  
ATOM    213  HB2 CYS A  14       3.100  -3.414  -6.998  1.00  0.00           H  
ATOM    214  HB3 CYS A  14       2.970  -5.012  -7.735  1.00  0.00           H  
ATOM    215  N   PHE A  15       6.762  -4.824  -8.203  1.00  0.00           N  
ATOM    216  CA  PHE A  15       7.824  -5.812  -8.408  1.00  0.00           C  
ATOM    217  C   PHE A  15       8.182  -6.532  -7.101  1.00  0.00           C  
ATOM    218  O   PHE A  15       8.316  -7.756  -7.078  1.00  0.00           O  
ATOM    219  CB  PHE A  15       9.079  -5.154  -8.999  1.00  0.00           C  
ATOM    220  CG  PHE A  15       8.873  -4.509 -10.347  1.00  0.00           C  
ATOM    221  CD1 PHE A  15       7.936  -3.502 -10.522  1.00  0.00           C  
ATOM    222  CD2 PHE A  15       9.621  -4.917 -11.440  1.00  0.00           C  
ATOM    223  CE1 PHE A  15       7.750  -2.915 -11.758  1.00  0.00           C  
ATOM    224  CE2 PHE A  15       9.439  -4.333 -12.679  1.00  0.00           C  
ATOM    225  CZ  PHE A  15       8.503  -3.331 -12.839  1.00  0.00           C  
ATOM    226  H   PHE A  15       6.919  -4.078  -7.592  1.00  0.00           H  
ATOM    227  HA  PHE A  15       7.454  -6.544  -9.109  1.00  0.00           H  
ATOM    228  HB2 PHE A  15       9.427  -4.389  -8.320  1.00  0.00           H  
ATOM    229  HB3 PHE A  15       9.848  -5.908  -9.106  1.00  0.00           H  
ATOM    230  HD1 PHE A  15       7.349  -3.173  -9.679  1.00  0.00           H  
ATOM    231  HD2 PHE A  15      10.354  -5.701 -11.317  1.00  0.00           H  
ATOM    232  HE1 PHE A  15       7.016  -2.131 -11.880  1.00  0.00           H  
ATOM    233  HE2 PHE A  15      10.030  -4.661 -13.523  1.00  0.00           H  
ATOM    234  HZ  PHE A  15       8.359  -2.873 -13.806  1.00  0.00           H  
ATOM    235  N   THR A  16       8.345  -5.768  -6.016  1.00  0.00           N  
ATOM    236  CA  THR A  16       8.691  -6.344  -4.711  1.00  0.00           C  
ATOM    237  C   THR A  16       7.858  -5.714  -3.590  1.00  0.00           C  
ATOM    238  O   THR A  16       7.443  -4.555  -3.687  1.00  0.00           O  
ATOM    239  CB  THR A  16      10.187  -6.161  -4.416  1.00  0.00           C  
ATOM    240  OG1 THR A  16      10.519  -4.788  -4.320  1.00  0.00           O  
ATOM    241  CG2 THR A  16      11.090  -6.777  -5.465  1.00  0.00           C  
ATOM    242  H   THR A  16       8.231  -4.799  -6.093  1.00  0.00           H  
ATOM    243  HA  THR A  16       8.470  -7.400  -4.749  1.00  0.00           H  
ATOM    244  HB  THR A  16      10.415  -6.631  -3.469  1.00  0.00           H  
ATOM    245  HG1 THR A  16      10.605  -4.413  -5.200  1.00  0.00           H  
ATOM    246 HG21 THR A  16      11.804  -6.042  -5.805  1.00  0.00           H  
ATOM    247 HG22 THR A  16      10.494  -7.115  -6.300  1.00  0.00           H  
ATOM    248 HG23 THR A  16      11.618  -7.617  -5.038  1.00  0.00           H  
ATOM    249  N   ASN A  17       7.619  -6.488  -2.526  1.00  0.00           N  
ATOM    250  CA  ASN A  17       6.832  -6.029  -1.375  1.00  0.00           C  
ATOM    251  C   ASN A  17       7.296  -4.658  -0.847  1.00  0.00           C  
ATOM    252  O   ASN A  17       6.509  -3.922  -0.247  1.00  0.00           O  
ATOM    253  CB  ASN A  17       6.900  -7.070  -0.249  1.00  0.00           C  
ATOM    254  CG  ASN A  17       6.365  -8.425  -0.670  1.00  0.00           C  
ATOM    255  OD1 ASN A  17       5.226  -8.543  -1.110  1.00  0.00           O  
ATOM    256  ND2 ASN A  17       7.181  -9.459  -0.526  1.00  0.00           N  
ATOM    257  H   ASN A  17       7.979  -7.399  -2.513  1.00  0.00           H  
ATOM    258  HA  ASN A  17       5.805  -5.939  -1.697  1.00  0.00           H  
ATOM    259  HB2 ASN A  17       7.929  -7.193   0.058  1.00  0.00           H  
ATOM    260  HB3 ASN A  17       6.319  -6.721   0.588  1.00  0.00           H  
ATOM    261 HD21 ASN A  17       8.075  -9.299  -0.161  1.00  0.00           H  
ATOM    262 HD22 ASN A  17       6.852 -10.343  -0.789  1.00  0.00           H  
ATOM    263  N   ALA A  18       8.569  -4.323  -1.065  1.00  0.00           N  
ATOM    264  CA  ALA A  18       9.123  -3.049  -0.602  1.00  0.00           C  
ATOM    265  C   ALA A  18       8.534  -1.844  -1.349  1.00  0.00           C  
ATOM    266  O   ALA A  18       8.509  -0.736  -0.810  1.00  0.00           O  
ATOM    267  CB  ALA A  18      10.641  -3.060  -0.737  1.00  0.00           C  
ATOM    268  H   ALA A  18       9.151  -4.947  -1.545  1.00  0.00           H  
ATOM    269  HA  ALA A  18       8.886  -2.952   0.448  1.00  0.00           H  
ATOM    270  HB1 ALA A  18      11.009  -4.065  -0.599  1.00  0.00           H  
ATOM    271  HB2 ALA A  18      11.073  -2.412   0.013  1.00  0.00           H  
ATOM    272  HB3 ALA A  18      10.919  -2.706  -1.720  1.00  0.00           H  
ATOM    273  N   SER A  19       8.079  -2.052  -2.589  1.00  0.00           N  
ATOM    274  CA  SER A  19       7.516  -0.959  -3.391  1.00  0.00           C  
ATOM    275  C   SER A  19       6.310  -0.311  -2.697  1.00  0.00           C  
ATOM    276  O   SER A  19       6.207   0.914  -2.649  1.00  0.00           O  
ATOM    277  CB  SER A  19       7.124  -1.455  -4.789  1.00  0.00           C  
ATOM    278  OG  SER A  19       6.783  -0.368  -5.638  1.00  0.00           O  
ATOM    279  H   SER A  19       8.135  -2.954  -2.977  1.00  0.00           H  
ATOM    280  HA  SER A  19       8.285  -0.208  -3.497  1.00  0.00           H  
ATOM    281  HB2 SER A  19       7.953  -1.992  -5.225  1.00  0.00           H  
ATOM    282  HB3 SER A  19       6.270  -2.114  -4.710  1.00  0.00           H  
ATOM    283  HG  SER A  19       7.480  -0.236  -6.289  1.00  0.00           H  
ATOM    284  N   CYS A  20       5.405  -1.132  -2.148  1.00  0.00           N  
ATOM    285  CA  CYS A  20       4.222  -0.617  -1.449  1.00  0.00           C  
ATOM    286  C   CYS A  20       4.583  -0.052  -0.076  1.00  0.00           C  
ATOM    287  O   CYS A  20       4.080   1.002   0.314  1.00  0.00           O  
ATOM    288  CB  CYS A  20       3.168  -1.711  -1.279  1.00  0.00           C  
ATOM    289  SG  CYS A  20       2.414  -2.304  -2.831  1.00  0.00           S  
ATOM    290  H   CYS A  20       5.538  -2.100  -2.206  1.00  0.00           H  
ATOM    291  HA  CYS A  20       3.805   0.178  -2.049  1.00  0.00           H  
ATOM    292  HB2 CYS A  20       3.628  -2.562  -0.801  1.00  0.00           H  
ATOM    293  HB3 CYS A  20       2.377  -1.337  -0.645  1.00  0.00           H  
ATOM    294  N   ASP A  21       5.447  -0.763   0.651  1.00  0.00           N  
ATOM    295  CA  ASP A  21       5.878  -0.337   1.987  1.00  0.00           C  
ATOM    296  C   ASP A  21       6.378   1.117   1.954  1.00  0.00           C  
ATOM    297  O   ASP A  21       5.766   2.010   2.553  1.00  0.00           O  
ATOM    298  CB  ASP A  21       6.977  -1.277   2.499  1.00  0.00           C  
ATOM    299  CG  ASP A  21       7.376  -0.992   3.929  1.00  0.00           C  
ATOM    300  OD1 ASP A  21       6.511  -1.112   4.820  1.00  0.00           O  
ATOM    301  OD2 ASP A  21       8.555  -0.640   4.163  1.00  0.00           O  
ATOM    302  H   ASP A  21       5.800  -1.598   0.282  1.00  0.00           H  
ATOM    303  HA  ASP A  21       5.025  -0.396   2.647  1.00  0.00           H  
ATOM    304  HB2 ASP A  21       6.623  -2.293   2.443  1.00  0.00           H  
ATOM    305  HB3 ASP A  21       7.851  -1.172   1.875  1.00  0.00           H  
ATOM    306  N   ASP A  22       7.472   1.345   1.216  1.00  0.00           N  
ATOM    307  CA  ASP A  22       8.044   2.689   1.055  1.00  0.00           C  
ATOM    308  C   ASP A  22       6.945   3.653   0.616  1.00  0.00           C  
ATOM    309  O   ASP A  22       6.684   4.680   1.251  1.00  0.00           O  
ATOM    310  CB  ASP A  22       9.156   2.647  -0.003  1.00  0.00           C  
ATOM    311  CG  ASP A  22       9.838   3.983  -0.197  1.00  0.00           C  
ATOM    312  OD1 ASP A  22      10.497   4.455   0.752  1.00  0.00           O  
ATOM    313  OD2 ASP A  22       9.698   4.567  -1.294  1.00  0.00           O  
ATOM    314  H   ASP A  22       7.890   0.589   0.745  1.00  0.00           H  
ATOM    315  HA  ASP A  22       8.451   3.014   2.001  1.00  0.00           H  
ATOM    316  HB2 ASP A  22       9.900   1.929   0.297  1.00  0.00           H  
ATOM    317  HB3 ASP A  22       8.731   2.344  -0.950  1.00  0.00           H  
ATOM    318  N   HIS A  23       6.288   3.264  -0.466  1.00  0.00           N  
ATOM    319  CA  HIS A  23       5.171   4.003  -1.045  1.00  0.00           C  
ATOM    320  C   HIS A  23       4.164   4.396   0.030  1.00  0.00           C  
ATOM    321  O   HIS A  23       3.938   5.583   0.265  1.00  0.00           O  
ATOM    322  CB  HIS A  23       4.552   3.116  -2.133  1.00  0.00           C  
ATOM    323  CG  HIS A  23       3.220   3.538  -2.663  1.00  0.00           C  
ATOM    324  ND1 HIS A  23       2.870   4.837  -2.912  1.00  0.00           N  
ATOM    325  CD2 HIS A  23       2.154   2.792  -3.017  1.00  0.00           C  
ATOM    326  CE1 HIS A  23       1.633   4.872  -3.381  1.00  0.00           C  
ATOM    327  NE2 HIS A  23       1.178   3.642  -3.454  1.00  0.00           N  
ATOM    328  H   HIS A  23       6.556   2.418  -0.885  1.00  0.00           H  
ATOM    329  HA  HIS A  23       5.558   4.905  -1.493  1.00  0.00           H  
ATOM    330  HB2 HIS A  23       5.228   3.072  -2.958  1.00  0.00           H  
ATOM    331  HB3 HIS A  23       4.440   2.118  -1.732  1.00  0.00           H  
ATOM    332  HD1 HIS A  23       3.446   5.616  -2.784  1.00  0.00           H  
ATOM    333  HD2 HIS A  23       2.114   1.726  -3.034  1.00  0.00           H  
ATOM    334  HE1 HIS A  23       1.082   5.758  -3.642  1.00  0.00           H  
ATOM    335  HE2 HIS A  23       0.241   3.396  -3.610  1.00  0.00           H  
ATOM    336  N   CYS A  24       3.587   3.406   0.698  1.00  0.00           N  
ATOM    337  CA  CYS A  24       2.632   3.672   1.775  1.00  0.00           C  
ATOM    338  C   CYS A  24       3.216   4.634   2.809  1.00  0.00           C  
ATOM    339  O   CYS A  24       2.660   5.703   3.044  1.00  0.00           O  
ATOM    340  CB  CYS A  24       2.207   2.378   2.469  1.00  0.00           C  
ATOM    341  SG  CYS A  24       0.944   1.420   1.572  1.00  0.00           S  
ATOM    342  H   CYS A  24       3.826   2.473   0.472  1.00  0.00           H  
ATOM    343  HA  CYS A  24       1.760   4.132   1.332  1.00  0.00           H  
ATOM    344  HB2 CYS A  24       3.074   1.744   2.587  1.00  0.00           H  
ATOM    345  HB3 CYS A  24       1.809   2.619   3.440  1.00  0.00           H  
ATOM    346  N   LYS A  25       4.342   4.249   3.415  1.00  0.00           N  
ATOM    347  CA  LYS A  25       5.011   5.080   4.428  1.00  0.00           C  
ATOM    348  C   LYS A  25       5.184   6.529   3.959  1.00  0.00           C  
ATOM    349  O   LYS A  25       4.944   7.468   4.721  1.00  0.00           O  
ATOM    350  CB  LYS A  25       6.376   4.477   4.787  1.00  0.00           C  
ATOM    351  CG  LYS A  25       6.287   3.157   5.539  1.00  0.00           C  
ATOM    352  CD  LYS A  25       7.648   2.483   5.655  1.00  0.00           C  
ATOM    353  CE  LYS A  25       7.569   1.213   6.486  1.00  0.00           C  
ATOM    354  NZ  LYS A  25       8.821   0.411   6.385  1.00  0.00           N  
ATOM    355  H   LYS A  25       4.740   3.381   3.174  1.00  0.00           H  
ATOM    356  HA  LYS A  25       4.391   5.080   5.309  1.00  0.00           H  
ATOM    357  HB2 LYS A  25       6.934   4.311   3.877  1.00  0.00           H  
ATOM    358  HB3 LYS A  25       6.916   5.183   5.404  1.00  0.00           H  
ATOM    359  HG2 LYS A  25       5.905   3.345   6.533  1.00  0.00           H  
ATOM    360  HG3 LYS A  25       5.612   2.498   5.012  1.00  0.00           H  
ATOM    361  HD2 LYS A  25       8.001   2.231   4.665  1.00  0.00           H  
ATOM    362  HD3 LYS A  25       8.341   3.167   6.123  1.00  0.00           H  
ATOM    363  HE2 LYS A  25       7.407   1.485   7.519  1.00  0.00           H  
ATOM    364  HE3 LYS A  25       6.736   0.618   6.137  1.00  0.00           H  
ATOM    365  HZ1 LYS A  25       9.654   1.019   6.511  1.00  0.00           H  
ATOM    366  HZ2 LYS A  25       8.876  -0.046   5.428  1.00  0.00           H  
ATOM    367  HZ3 LYS A  25       8.831  -0.336   7.106  1.00  0.00           H  
ATOM    368  N   ASN A  26       5.611   6.697   2.710  1.00  0.00           N  
ATOM    369  CA  ASN A  26       5.833   8.026   2.136  1.00  0.00           C  
ATOM    370  C   ASN A  26       4.532   8.701   1.680  1.00  0.00           C  
ATOM    371  O   ASN A  26       4.364   9.906   1.862  1.00  0.00           O  
ATOM    372  CB  ASN A  26       6.821   7.923   0.974  1.00  0.00           C  
ATOM    373  CG  ASN A  26       8.217   7.627   1.429  1.00  0.00           C  
ATOM    374  OD1 ASN A  26       8.788   8.340   2.251  1.00  0.00           O  
ATOM    375  ND2 ASN A  26       8.782   6.596   0.870  1.00  0.00           N  
ATOM    376  H   ASN A  26       5.795   5.903   2.158  1.00  0.00           H  
ATOM    377  HA  ASN A  26       6.275   8.639   2.906  1.00  0.00           H  
ATOM    378  HB2 ASN A  26       6.509   7.126   0.315  1.00  0.00           H  
ATOM    379  HB3 ASN A  26       6.847   8.836   0.428  1.00  0.00           H  
ATOM    380 HD21 ASN A  26       8.267   6.090   0.209  1.00  0.00           H  
ATOM    381 HD22 ASN A  26       9.694   6.384   1.128  1.00  0.00           H  
ATOM    382  N   LYS A  27       3.619   7.934   1.086  1.00  0.00           N  
ATOM    383  CA  LYS A  27       2.344   8.487   0.610  1.00  0.00           C  
ATOM    384  C   LYS A  27       1.348   8.682   1.751  1.00  0.00           C  
ATOM    385  O   LYS A  27       0.837   9.782   1.957  1.00  0.00           O  
ATOM    386  CB  LYS A  27       1.732   7.584  -0.465  1.00  0.00           C  
ATOM    387  CG  LYS A  27       2.546   7.532  -1.742  1.00  0.00           C  
ATOM    388  CD  LYS A  27       2.689   8.913  -2.366  1.00  0.00           C  
ATOM    389  CE  LYS A  27       3.475   8.869  -3.665  1.00  0.00           C  
ATOM    390  NZ  LYS A  27       3.710  10.239  -4.210  1.00  0.00           N  
ATOM    391  H   LYS A  27       3.807   6.971   0.959  1.00  0.00           H  
ATOM    392  HA  LYS A  27       2.553   9.452   0.176  1.00  0.00           H  
ATOM    393  HB2 LYS A  27       1.655   6.579  -0.072  1.00  0.00           H  
ATOM    394  HB3 LYS A  27       0.743   7.945  -0.705  1.00  0.00           H  
ATOM    395  HG2 LYS A  27       3.529   7.149  -1.510  1.00  0.00           H  
ATOM    396  HG3 LYS A  27       2.054   6.870  -2.445  1.00  0.00           H  
ATOM    397  HD2 LYS A  27       1.704   9.311  -2.567  1.00  0.00           H  
ATOM    398  HD3 LYS A  27       3.202   9.559  -1.667  1.00  0.00           H  
ATOM    399  HE2 LYS A  27       4.428   8.390  -3.480  1.00  0.00           H  
ATOM    400  HE3 LYS A  27       2.918   8.291  -4.390  1.00  0.00           H  
ATOM    401  HZ1 LYS A  27       4.663  10.569  -3.947  1.00  0.00           H  
ATOM    402  HZ2 LYS A  27       3.010  10.905  -3.824  1.00  0.00           H  
ATOM    403  HZ3 LYS A  27       3.631  10.237  -5.250  1.00  0.00           H  
ATOM    404  N   ALA A  28       1.084   7.614   2.493  1.00  0.00           N  
ATOM    405  CA  ALA A  28       0.164   7.660   3.616  1.00  0.00           C  
ATOM    406  C   ALA A  28       0.842   7.090   4.856  1.00  0.00           C  
ATOM    407  O   ALA A  28       0.731   5.902   5.139  1.00  0.00           O  
ATOM    408  CB  ALA A  28      -1.123   6.911   3.287  1.00  0.00           C  
ATOM    409  H   ALA A  28       1.535   6.768   2.288  1.00  0.00           H  
ATOM    410  HA  ALA A  28      -0.085   8.696   3.802  1.00  0.00           H  
ATOM    411  HB1 ALA A  28      -1.278   6.918   2.218  1.00  0.00           H  
ATOM    412  HB2 ALA A  28      -1.957   7.396   3.773  1.00  0.00           H  
ATOM    413  HB3 ALA A  28      -1.047   5.891   3.634  1.00  0.00           H  
ATOM    414  N   HIS A  29       1.577   7.969   5.539  1.00  0.00           N  
ATOM    415  CA  HIS A  29       2.357   7.670   6.751  1.00  0.00           C  
ATOM    416  C   HIS A  29       1.659   6.695   7.708  1.00  0.00           C  
ATOM    417  O   HIS A  29       1.199   7.066   8.791  1.00  0.00           O  
ATOM    418  CB  HIS A  29       2.685   8.985   7.473  1.00  0.00           C  
ATOM    419  CG  HIS A  29       3.558   8.828   8.681  1.00  0.00           C  
ATOM    420  ND1 HIS A  29       4.828   8.298   8.627  1.00  0.00           N  
ATOM    421  CD2 HIS A  29       3.341   9.149   9.978  1.00  0.00           C  
ATOM    422  CE1 HIS A  29       5.357   8.299   9.840  1.00  0.00           C  
ATOM    423  NE2 HIS A  29       4.473   8.812  10.678  1.00  0.00           N  
ATOM    424  H   HIS A  29       1.625   8.863   5.189  1.00  0.00           H  
ATOM    425  HA  HIS A  29       3.284   7.220   6.431  1.00  0.00           H  
ATOM    426  HB2 HIS A  29       3.194   9.645   6.785  1.00  0.00           H  
ATOM    427  HB3 HIS A  29       1.760   9.450   7.790  1.00  0.00           H  
ATOM    428  HD1 HIS A  29       5.277   7.969   7.818  1.00  0.00           H  
ATOM    429  HD2 HIS A  29       2.441   9.587  10.387  1.00  0.00           H  
ATOM    430  HE1 HIS A  29       6.344   7.944  10.100  1.00  0.00           H  
ATOM    431  HE2 HIS A  29       4.656   9.051  11.612  1.00  0.00           H  
ATOM    432  N   LEU A  30       1.612   5.445   7.290  1.00  0.00           N  
ATOM    433  CA  LEU A  30       1.011   4.365   8.075  1.00  0.00           C  
ATOM    434  C   LEU A  30       2.068   3.327   8.472  1.00  0.00           C  
ATOM    435  O   LEU A  30       3.263   3.540   8.262  1.00  0.00           O  
ATOM    436  CB  LEU A  30      -0.146   3.704   7.309  1.00  0.00           C  
ATOM    437  CG  LEU A  30      -1.516   4.379   7.460  1.00  0.00           C  
ATOM    438  CD1 LEU A  30      -1.964   4.354   8.914  1.00  0.00           C  
ATOM    439  CD2 LEU A  30      -1.489   5.807   6.941  1.00  0.00           C  
ATOM    440  H   LEU A  30       2.003   5.243   6.413  1.00  0.00           H  
ATOM    441  HA  LEU A  30       0.618   4.807   8.979  1.00  0.00           H  
ATOM    442  HB2 LEU A  30       0.109   3.700   6.258  1.00  0.00           H  
ATOM    443  HB3 LEU A  30      -0.238   2.680   7.644  1.00  0.00           H  
ATOM    444  HG  LEU A  30      -2.244   3.827   6.882  1.00  0.00           H  
ATOM    445 HD11 LEU A  30      -2.891   3.807   8.994  1.00  0.00           H  
ATOM    446 HD12 LEU A  30      -2.111   5.366   9.263  1.00  0.00           H  
ATOM    447 HD13 LEU A  30      -1.208   3.872   9.515  1.00  0.00           H  
ATOM    448 HD21 LEU A  30      -1.418   5.797   5.864  1.00  0.00           H  
ATOM    449 HD22 LEU A  30      -0.638   6.326   7.354  1.00  0.00           H  
ATOM    450 HD23 LEU A  30      -2.396   6.314   7.236  1.00  0.00           H  
ATOM    451  N   ILE A  31       1.631   2.219   9.074  1.00  0.00           N  
ATOM    452  CA  ILE A  31       2.552   1.179   9.529  1.00  0.00           C  
ATOM    453  C   ILE A  31       3.163   0.346   8.396  1.00  0.00           C  
ATOM    454  O   ILE A  31       4.381   0.179   8.354  1.00  0.00           O  
ATOM    455  CB  ILE A  31       1.895   0.247  10.568  1.00  0.00           C  
ATOM    456  CG1 ILE A  31       0.631  -0.403  10.010  1.00  0.00           C  
ATOM    457  CG2 ILE A  31       1.587   1.013  11.843  1.00  0.00           C  
ATOM    458  CD1 ILE A  31       0.006  -1.415  10.945  1.00  0.00           C  
ATOM    459  H   ILE A  31       0.674   2.107   9.239  1.00  0.00           H  
ATOM    460  HA  ILE A  31       3.359   1.679  10.027  1.00  0.00           H  
ATOM    461  HB  ILE A  31       2.605  -0.524  10.812  1.00  0.00           H  
ATOM    462 HG12 ILE A  31      -0.110   0.362   9.814  1.00  0.00           H  
ATOM    463 HG13 ILE A  31       0.883  -0.906   9.093  1.00  0.00           H  
ATOM    464 HG21 ILE A  31       2.472   1.054  12.459  1.00  0.00           H  
ATOM    465 HG22 ILE A  31       0.797   0.511  12.381  1.00  0.00           H  
ATOM    466 HG23 ILE A  31       1.273   2.016  11.595  1.00  0.00           H  
ATOM    467 HD11 ILE A  31      -0.123  -0.972  11.922  1.00  0.00           H  
ATOM    468 HD12 ILE A  31       0.649  -2.279  11.024  1.00  0.00           H  
ATOM    469 HD13 ILE A  31      -0.954  -1.717  10.558  1.00  0.00           H  
ATOM    470  N   SER A  32       2.338  -0.192   7.495  1.00  0.00           N  
ATOM    471  CA  SER A  32       2.852  -1.023   6.393  1.00  0.00           C  
ATOM    472  C   SER A  32       1.885  -1.092   5.205  1.00  0.00           C  
ATOM    473  O   SER A  32       0.708  -0.732   5.317  1.00  0.00           O  
ATOM    474  CB  SER A  32       3.139  -2.450   6.888  1.00  0.00           C  
ATOM    475  OG  SER A  32       4.202  -2.477   7.828  1.00  0.00           O  
ATOM    476  H   SER A  32       1.375  -0.043   7.575  1.00  0.00           H  
ATOM    477  HA  SER A  32       3.779  -0.585   6.057  1.00  0.00           H  
ATOM    478  HB2 SER A  32       2.252  -2.849   7.360  1.00  0.00           H  
ATOM    479  HB3 SER A  32       3.407  -3.072   6.046  1.00  0.00           H  
ATOM    480  HG  SER A  32       3.926  -2.057   8.647  1.00  0.00           H  
ATOM    481  N   GLY A  33       2.401  -1.580   4.070  1.00  0.00           N  
ATOM    482  CA  GLY A  33       1.597  -1.725   2.859  1.00  0.00           C  
ATOM    483  C   GLY A  33       2.174  -2.766   1.909  1.00  0.00           C  
ATOM    484  O   GLY A  33       3.380  -2.775   1.656  1.00  0.00           O  
ATOM    485  H   GLY A  33       3.345  -1.857   4.057  1.00  0.00           H  
ATOM    486  HA2 GLY A  33       0.595  -2.022   3.136  1.00  0.00           H  
ATOM    487  HA3 GLY A  33       1.555  -0.773   2.349  1.00  0.00           H  
ATOM    488  N   THR A  34       1.322  -3.647   1.382  1.00  0.00           N  
ATOM    489  CA  THR A  34       1.778  -4.699   0.461  1.00  0.00           C  
ATOM    490  C   THR A  34       1.115  -4.588  -0.917  1.00  0.00           C  
ATOM    491  O   THR A  34       0.219  -3.763  -1.131  1.00  0.00           O  
ATOM    492  CB  THR A  34       1.526  -6.091   1.057  1.00  0.00           C  
ATOM    493  OG1 THR A  34       1.966  -7.103   0.159  1.00  0.00           O  
ATOM    494  CG2 THR A  34       0.071  -6.358   1.394  1.00  0.00           C  
ATOM    495  H   THR A  34       0.371  -3.592   1.617  1.00  0.00           H  
ATOM    496  HA  THR A  34       2.843  -4.573   0.331  1.00  0.00           H  
ATOM    497  HB  THR A  34       2.098  -6.181   1.972  1.00  0.00           H  
ATOM    498  HG1 THR A  34       1.268  -7.749   0.019  1.00  0.00           H  
ATOM    499 HG21 THR A  34      -0.333  -7.084   0.705  1.00  0.00           H  
ATOM    500 HG22 THR A  34      -0.490  -5.439   1.319  1.00  0.00           H  
ATOM    501 HG23 THR A  34       0.001  -6.743   2.401  1.00  0.00           H  
ATOM    502  N   CYS A  35       1.574  -5.427  -1.849  1.00  0.00           N  
ATOM    503  CA  CYS A  35       1.047  -5.439  -3.217  1.00  0.00           C  
ATOM    504  C   CYS A  35      -0.097  -6.443  -3.390  1.00  0.00           C  
ATOM    505  O   CYS A  35       0.039  -7.623  -3.063  1.00  0.00           O  
ATOM    506  CB  CYS A  35       2.164  -5.753  -4.223  1.00  0.00           C  
ATOM    507  SG  CYS A  35       3.467  -4.480  -4.315  1.00  0.00           S  
ATOM    508  H   CYS A  35       2.292  -6.055  -1.608  1.00  0.00           H  
ATOM    509  HA  CYS A  35       0.667  -4.450  -3.426  1.00  0.00           H  
ATOM    510  HB2 CYS A  35       2.637  -6.684  -3.944  1.00  0.00           H  
ATOM    511  HB3 CYS A  35       1.733  -5.854  -5.210  1.00  0.00           H  
ATOM    512  N   HIS A  36      -1.213  -5.958  -3.933  1.00  0.00           N  
ATOM    513  CA  HIS A  36      -2.395  -6.784  -4.194  1.00  0.00           C  
ATOM    514  C   HIS A  36      -2.843  -6.604  -5.643  1.00  0.00           C  
ATOM    515  O   HIS A  36      -3.139  -5.484  -6.062  1.00  0.00           O  
ATOM    516  CB  HIS A  36      -3.546  -6.384  -3.270  1.00  0.00           C  
ATOM    517  CG  HIS A  36      -3.287  -6.607  -1.817  1.00  0.00           C  
ATOM    518  ND1 HIS A  36      -3.151  -7.853  -1.255  1.00  0.00           N  
ATOM    519  CD2 HIS A  36      -3.169  -5.726  -0.804  1.00  0.00           C  
ATOM    520  CE1 HIS A  36      -2.968  -7.726   0.047  1.00  0.00           C  
ATOM    521  NE2 HIS A  36      -2.975  -6.441   0.351  1.00  0.00           N  
ATOM    522  H   HIS A  36      -1.238  -5.005  -4.187  1.00  0.00           H  
ATOM    523  HA  HIS A  36      -2.136  -7.819  -4.021  1.00  0.00           H  
ATOM    524  HB2 HIS A  36      -3.751  -5.335  -3.406  1.00  0.00           H  
ATOM    525  HB3 HIS A  36      -4.425  -6.951  -3.541  1.00  0.00           H  
ATOM    526  HD1 HIS A  36      -3.184  -8.706  -1.737  1.00  0.00           H  
ATOM    527  HD2 HIS A  36      -3.204  -4.655  -0.892  1.00  0.00           H  
ATOM    528  HE1 HIS A  36      -2.843  -8.534   0.743  1.00  0.00           H  
ATOM    529  HE2 HIS A  36      -3.088  -6.082   1.263  1.00  0.00           H  
ATOM    530  N   ASN A  37      -2.885  -7.691  -6.413  1.00  0.00           N  
ATOM    531  CA  ASN A  37      -3.296  -7.611  -7.823  1.00  0.00           C  
ATOM    532  C   ASN A  37      -2.482  -6.537  -8.567  1.00  0.00           C  
ATOM    533  O   ASN A  37      -3.017  -5.809  -9.406  1.00  0.00           O  
ATOM    534  CB  ASN A  37      -4.796  -7.279  -7.919  1.00  0.00           C  
ATOM    535  CG  ASN A  37      -5.719  -8.338  -7.328  1.00  0.00           C  
ATOM    536  OD1 ASN A  37      -6.926  -8.133  -7.264  1.00  0.00           O  
ATOM    537  ND2 ASN A  37      -5.182  -9.479  -6.911  1.00  0.00           N  
ATOM    538  H   ASN A  37      -2.630  -8.559  -6.034  1.00  0.00           H  
ATOM    539  HA  ASN A  37      -3.113  -8.571  -8.285  1.00  0.00           H  
ATOM    540  HB2 ASN A  37      -4.980  -6.353  -7.396  1.00  0.00           H  
ATOM    541  HB3 ASN A  37      -5.056  -7.150  -8.962  1.00  0.00           H  
ATOM    542 HD21 ASN A  37      -4.219  -9.605  -6.998  1.00  0.00           H  
ATOM    543 HD22 ASN A  37      -5.782 -10.152  -6.531  1.00  0.00           H  
ATOM    544  N   TRP A  38      -1.189  -6.439  -8.229  1.00  0.00           N  
ATOM    545  CA  TRP A  38      -0.279  -5.451  -8.827  1.00  0.00           C  
ATOM    546  C   TRP A  38      -0.541  -4.031  -8.285  1.00  0.00           C  
ATOM    547  O   TRP A  38       0.061  -3.063  -8.750  1.00  0.00           O  
ATOM    548  CB  TRP A  38      -0.383  -5.460 -10.359  1.00  0.00           C  
ATOM    549  CG  TRP A  38      -0.161  -6.805 -10.968  1.00  0.00           C  
ATOM    550  CD1 TRP A  38      -1.116  -7.725 -11.233  1.00  0.00           C  
ATOM    551  CD2 TRP A  38       1.087  -7.392 -11.354  1.00  0.00           C  
ATOM    552  NE1 TRP A  38      -0.555  -8.850 -11.788  1.00  0.00           N  
ATOM    553  CE2 TRP A  38       0.801  -8.670 -11.867  1.00  0.00           C  
ATOM    554  CE3 TRP A  38       2.417  -6.960 -11.322  1.00  0.00           C  
ATOM    555  CZ2 TRP A  38       1.794  -9.520 -12.346  1.00  0.00           C  
ATOM    556  CZ3 TRP A  38       3.402  -7.805 -11.796  1.00  0.00           C  
ATOM    557  CH2 TRP A  38       3.086  -9.072 -12.302  1.00  0.00           C  
ATOM    558  H   TRP A  38      -0.837  -7.042  -7.545  1.00  0.00           H  
ATOM    559  HA  TRP A  38       0.726  -5.734  -8.552  1.00  0.00           H  
ATOM    560  HB2 TRP A  38      -1.369  -5.127 -10.647  1.00  0.00           H  
ATOM    561  HB3 TRP A  38       0.348  -4.791 -10.770  1.00  0.00           H  
ATOM    562  HD1 TRP A  38      -2.160  -7.563 -11.043  1.00  0.00           H  
ATOM    563  HE1 TRP A  38      -1.044  -9.649 -12.075  1.00  0.00           H  
ATOM    564  HE3 TRP A  38       2.679  -5.988 -10.935  1.00  0.00           H  
ATOM    565  HZ2 TRP A  38       1.566 -10.498 -12.740  1.00  0.00           H  
ATOM    566  HZ3 TRP A  38       4.436  -7.489 -11.777  1.00  0.00           H  
ATOM    567  HH2 TRP A  38       3.890  -9.700 -12.661  1.00  0.00           H  
ATOM    568  N   LYS A  39      -1.435  -3.915  -7.296  1.00  0.00           N  
ATOM    569  CA  LYS A  39      -1.771  -2.625  -6.690  1.00  0.00           C  
ATOM    570  C   LYS A  39      -1.222  -2.541  -5.256  1.00  0.00           C  
ATOM    571  O   LYS A  39      -0.811  -3.555  -4.685  1.00  0.00           O  
ATOM    572  CB  LYS A  39      -3.295  -2.441  -6.695  1.00  0.00           C  
ATOM    573  CG  LYS A  39      -3.913  -2.535  -8.084  1.00  0.00           C  
ATOM    574  CD  LYS A  39      -5.433  -2.490  -8.030  1.00  0.00           C  
ATOM    575  CE  LYS A  39      -6.043  -2.599  -9.420  1.00  0.00           C  
ATOM    576  NZ  LYS A  39      -7.537  -2.566  -9.381  1.00  0.00           N  
ATOM    577  H   LYS A  39      -1.885  -4.720  -6.958  1.00  0.00           H  
ATOM    578  HA  LYS A  39      -1.317  -1.846  -7.286  1.00  0.00           H  
ATOM    579  HB2 LYS A  39      -3.741  -3.204  -6.073  1.00  0.00           H  
ATOM    580  HB3 LYS A  39      -3.530  -1.469  -6.284  1.00  0.00           H  
ATOM    581  HG2 LYS A  39      -3.559  -1.706  -8.681  1.00  0.00           H  
ATOM    582  HG3 LYS A  39      -3.604  -3.465  -8.541  1.00  0.00           H  
ATOM    583  HD2 LYS A  39      -5.787  -3.314  -7.427  1.00  0.00           H  
ATOM    584  HD3 LYS A  39      -5.741  -1.557  -7.583  1.00  0.00           H  
ATOM    585  HE2 LYS A  39      -5.686  -1.772 -10.019  1.00  0.00           H  
ATOM    586  HE3 LYS A  39      -5.721  -3.529  -9.866  1.00  0.00           H  
ATOM    587  HZ1 LYS A  39      -7.897  -3.303  -8.740  1.00  0.00           H  
ATOM    588  HZ2 LYS A  39      -7.924  -2.734 -10.333  1.00  0.00           H  
ATOM    589  HZ3 LYS A  39      -7.869  -1.638  -9.045  1.00  0.00           H  
ATOM    590  N   CYS A  40      -1.211  -1.340  -4.672  1.00  0.00           N  
ATOM    591  CA  CYS A  40      -0.705  -1.160  -3.313  1.00  0.00           C  
ATOM    592  C   CYS A  40      -1.800  -0.797  -2.325  1.00  0.00           C  
ATOM    593  O   CYS A  40      -2.561   0.148  -2.534  1.00  0.00           O  
ATOM    594  CB  CYS A  40       0.383  -0.088  -3.263  1.00  0.00           C  
ATOM    595  SG  CYS A  40       2.000  -0.628  -3.898  1.00  0.00           S  
ATOM    596  H   CYS A  40      -1.549  -0.563  -5.156  1.00  0.00           H  
ATOM    597  HA  CYS A  40      -0.269  -2.099  -3.004  1.00  0.00           H  
ATOM    598  HB2 CYS A  40       0.070   0.769  -3.849  1.00  0.00           H  
ATOM    599  HB3 CYS A  40       0.517   0.216  -2.241  1.00  0.00           H  
ATOM    600  N   PHE A  41      -1.834  -1.541  -1.226  1.00  0.00           N  
ATOM    601  CA  PHE A  41      -2.787  -1.304  -0.154  1.00  0.00           C  
ATOM    602  C   PHE A  41      -2.018  -1.013   1.125  1.00  0.00           C  
ATOM    603  O   PHE A  41      -1.005  -1.658   1.406  1.00  0.00           O  
ATOM    604  CB  PHE A  41      -3.704  -2.511   0.069  1.00  0.00           C  
ATOM    605  CG  PHE A  41      -4.578  -2.869  -1.104  1.00  0.00           C  
ATOM    606  CD1 PHE A  41      -4.055  -2.989  -2.384  1.00  0.00           C  
ATOM    607  CD2 PHE A  41      -5.930  -3.102  -0.917  1.00  0.00           C  
ATOM    608  CE1 PHE A  41      -4.864  -3.329  -3.450  1.00  0.00           C  
ATOM    609  CE2 PHE A  41      -6.744  -3.442  -1.979  1.00  0.00           C  
ATOM    610  CZ  PHE A  41      -6.211  -3.555  -3.249  1.00  0.00           C  
ATOM    611  H   PHE A  41      -1.169  -2.259  -1.117  1.00  0.00           H  
ATOM    612  HA  PHE A  41      -3.383  -0.440  -0.414  1.00  0.00           H  
ATOM    613  HB2 PHE A  41      -3.096  -3.372   0.301  1.00  0.00           H  
ATOM    614  HB3 PHE A  41      -4.353  -2.303   0.911  1.00  0.00           H  
ATOM    615  HD1 PHE A  41      -3.004  -2.816  -2.545  1.00  0.00           H  
ATOM    616  HD2 PHE A  41      -6.351  -3.013   0.075  1.00  0.00           H  
ATOM    617  HE1 PHE A  41      -4.443  -3.423  -4.438  1.00  0.00           H  
ATOM    618  HE2 PHE A  41      -7.796  -3.625  -1.815  1.00  0.00           H  
ATOM    619  HZ  PHE A  41      -6.845  -3.818  -4.083  1.00  0.00           H  
ATOM    620  N   CYS A  42      -2.484  -0.047   1.894  1.00  0.00           N  
ATOM    621  CA  CYS A  42      -1.814   0.310   3.127  1.00  0.00           C  
ATOM    622  C   CYS A  42      -2.621  -0.196   4.323  1.00  0.00           C  
ATOM    623  O   CYS A  42      -3.794  -0.551   4.182  1.00  0.00           O  
ATOM    624  CB  CYS A  42      -1.640   1.826   3.191  1.00  0.00           C  
ATOM    625  SG  CYS A  42      -0.739   2.548   1.770  1.00  0.00           S  
ATOM    626  H   CYS A  42      -3.288   0.447   1.625  1.00  0.00           H  
ATOM    627  HA  CYS A  42      -0.839  -0.162   3.129  1.00  0.00           H  
ATOM    628  HB2 CYS A  42      -2.615   2.291   3.225  1.00  0.00           H  
ATOM    629  HB3 CYS A  42      -1.099   2.075   4.085  1.00  0.00           H  
ATOM    630  N   THR A  43      -1.988  -0.248   5.490  1.00  0.00           N  
ATOM    631  CA  THR A  43      -2.652  -0.747   6.694  1.00  0.00           C  
ATOM    632  C   THR A  43      -2.989   0.395   7.643  1.00  0.00           C  
ATOM    633  O   THR A  43      -2.100   1.115   8.101  1.00  0.00           O  
ATOM    634  CB  THR A  43      -1.750  -1.756   7.411  1.00  0.00           C  
ATOM    635  OG1 THR A  43      -1.396  -2.819   6.548  1.00  0.00           O  
ATOM    636  CG2 THR A  43      -2.384  -2.369   8.638  1.00  0.00           C  
ATOM    637  H   THR A  43      -1.045   0.030   5.540  1.00  0.00           H  
ATOM    638  HA  THR A  43      -3.566  -1.240   6.397  1.00  0.00           H  
ATOM    639  HB  THR A  43      -0.844  -1.254   7.723  1.00  0.00           H  
ATOM    640  HG1 THR A  43      -0.675  -2.543   5.975  1.00  0.00           H  
ATOM    641 HG21 THR A  43      -1.769  -3.184   8.988  1.00  0.00           H  
ATOM    642 HG22 THR A  43      -3.366  -2.741   8.389  1.00  0.00           H  
ATOM    643 HG23 THR A  43      -2.467  -1.621   9.412  1.00  0.00           H  
ATOM    644  N   GLN A  44      -4.281   0.560   7.930  1.00  0.00           N  
ATOM    645  CA  GLN A  44      -4.734   1.623   8.821  1.00  0.00           C  
ATOM    646  C   GLN A  44      -5.748   1.103   9.845  1.00  0.00           C  
ATOM    647  O   GLN A  44      -6.729   0.440   9.497  1.00  0.00           O  
ATOM    648  CB  GLN A  44      -5.337   2.769   8.001  1.00  0.00           C  
ATOM    649  CG  GLN A  44      -5.744   3.976   8.837  1.00  0.00           C  
ATOM    650  CD  GLN A  44      -6.302   5.108   7.998  1.00  0.00           C  
ATOM    651  OE1 GLN A  44      -5.637   5.615   7.096  1.00  0.00           O  
ATOM    652  NE2 GLN A  44      -7.528   5.521   8.293  1.00  0.00           N  
ATOM    653  H   GLN A  44      -4.944  -0.044   7.530  1.00  0.00           H  
ATOM    654  HA  GLN A  44      -3.870   1.993   9.351  1.00  0.00           H  
ATOM    655  HB2 GLN A  44      -4.611   3.093   7.270  1.00  0.00           H  
ATOM    656  HB3 GLN A  44      -6.214   2.402   7.485  1.00  0.00           H  
ATOM    657  HG2 GLN A  44      -6.499   3.670   9.545  1.00  0.00           H  
ATOM    658  HG3 GLN A  44      -4.878   4.338   9.371  1.00  0.00           H  
ATOM    659 HE21 GLN A  44      -8.004   5.079   9.025  1.00  0.00           H  
ATOM    660 HE22 GLN A  44      -7.904   6.256   7.766  1.00  0.00           H  
ATOM    661  N   ASN A  45      -5.493   1.402  11.114  1.00  0.00           N  
ATOM    662  CA  ASN A  45      -6.361   0.972  12.208  1.00  0.00           C  
ATOM    663  C   ASN A  45      -7.641   1.819  12.262  1.00  0.00           C  
ATOM    664  O   ASN A  45      -7.583   3.048  12.184  1.00  0.00           O  
ATOM    665  CB  ASN A  45      -5.600   1.092  13.529  1.00  0.00           C  
ATOM    666  CG  ASN A  45      -4.273   0.355  13.502  1.00  0.00           C  
ATOM    667  OD1 ASN A  45      -3.424   0.621  12.656  1.00  0.00           O  
ATOM    668  ND2 ASN A  45      -4.079  -0.567  14.431  1.00  0.00           N  
ATOM    669  H   ASN A  45      -4.689   1.921  11.327  1.00  0.00           H  
ATOM    670  HA  ASN A  45      -6.628  -0.062  12.044  1.00  0.00           H  
ATOM    671  HB2 ASN A  45      -5.405   2.136  13.731  1.00  0.00           H  
ATOM    672  HB3 ASN A  45      -6.203   0.682  14.322  1.00  0.00           H  
ATOM    673 HD21 ASN A  45      -4.791  -0.729  15.083  1.00  0.00           H  
ATOM    674 HD22 ASN A  45      -3.225  -1.045  14.428  1.00  0.00           H  
ATOM    675  N   CYS A  46      -8.793   1.158  12.398  1.00  0.00           N  
ATOM    676  CA  CYS A  46     -10.082   1.857  12.464  1.00  0.00           C  
ATOM    677  C   CYS A  46     -11.114   1.062  13.270  1.00  0.00           C  
ATOM    678  O   CYS A  46     -11.016  -0.184  13.305  1.00  0.00           O  
ATOM    679  CB  CYS A  46     -10.624   2.121  11.056  1.00  0.00           C  
ATOM    680  SG  CYS A  46     -10.898   0.633  10.068  1.00  0.00           S  
ATOM    681  OXT CYS A  46     -12.020   1.695  13.850  1.00  0.00           O  
ATOM    682  H   CYS A  46      -8.781   0.180  12.459  1.00  0.00           H  
ATOM    683  HA  CYS A  46      -9.920   2.805  12.956  1.00  0.00           H  
ATOM    684  HB2 CYS A  46     -11.568   2.636  11.128  1.00  0.00           H  
ATOM    685  HB3 CYS A  46      -9.923   2.733  10.507  1.00  0.00           H  
TER     686      CYS A  46                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   LYS A   1     -10.092  -4.723  14.691  1.00  0.00           N  
ATOM      2  CA  LYS A   1      -9.702  -4.921  13.264  1.00  0.00           C  
ATOM      3  C   LYS A   1      -8.925  -3.713  12.732  1.00  0.00           C  
ATOM      4  O   LYS A   1      -8.681  -2.758  13.464  1.00  0.00           O  
ATOM      5  CB  LYS A   1     -10.974  -5.153  12.426  1.00  0.00           C  
ATOM      6  CG  LYS A   1     -11.707  -6.454  12.737  1.00  0.00           C  
ATOM      7  CD  LYS A   1     -12.900  -6.645  11.806  1.00  0.00           C  
ATOM      8  CE  LYS A   1     -13.571  -8.001  11.994  1.00  0.00           C  
ATOM      9  NZ  LYS A   1     -14.149  -8.168  13.361  1.00  0.00           N  
ATOM     10  H1  LYS A   1      -9.241  -4.633  15.284  1.00  0.00           H  
ATOM     11  H2  LYS A   1     -10.650  -5.532  15.029  1.00  0.00           H  
ATOM     12  H3  LYS A   1     -10.662  -3.856  14.789  1.00  0.00           H  
ATOM     13  HA  LYS A   1      -9.070  -5.795  13.200  1.00  0.00           H  
ATOM     14  HB2 LYS A   1     -11.659  -4.335  12.598  1.00  0.00           H  
ATOM     15  HB3 LYS A   1     -10.704  -5.163  11.379  1.00  0.00           H  
ATOM     16  HG2 LYS A   1     -11.024  -7.282  12.609  1.00  0.00           H  
ATOM     17  HG3 LYS A   1     -12.058  -6.426  13.758  1.00  0.00           H  
ATOM     18  HD2 LYS A   1     -13.625  -5.871  12.004  1.00  0.00           H  
ATOM     19  HD3 LYS A   1     -12.559  -6.563  10.783  1.00  0.00           H  
ATOM     20  HE2 LYS A   1     -14.362  -8.096  11.264  1.00  0.00           H  
ATOM     21  HE3 LYS A   1     -12.835  -8.777  11.823  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1     -15.030  -8.720  13.311  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1     -14.361  -7.240  13.778  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1     -13.475  -8.666  13.979  1.00  0.00           H  
ATOM     25  N   THR A   2      -8.541  -3.761  11.455  1.00  0.00           N  
ATOM     26  CA  THR A   2      -7.799  -2.664  10.825  1.00  0.00           C  
ATOM     27  C   THR A   2      -8.469  -2.241   9.519  1.00  0.00           C  
ATOM     28  O   THR A   2      -9.304  -2.966   8.975  1.00  0.00           O  
ATOM     29  CB  THR A   2      -6.346  -3.068  10.554  1.00  0.00           C  
ATOM     30  OG1 THR A   2      -6.291  -4.238   9.751  1.00  0.00           O  
ATOM     31  CG2 THR A   2      -5.546  -3.321  11.814  1.00  0.00           C  
ATOM     32  H   THR A   2      -8.764  -4.551  10.918  1.00  0.00           H  
ATOM     33  HA  THR A   2      -7.808  -1.825  11.505  1.00  0.00           H  
ATOM     34  HB  THR A   2      -5.860  -2.267  10.012  1.00  0.00           H  
ATOM     35  HG1 THR A   2      -5.841  -4.943  10.223  1.00  0.00           H  
ATOM     36 HG21 THR A   2      -5.413  -2.392  12.349  1.00  0.00           H  
ATOM     37 HG22 THR A   2      -4.580  -3.726  11.552  1.00  0.00           H  
ATOM     38 HG23 THR A   2      -6.074  -4.025  12.439  1.00  0.00           H  
ATOM     39  N   CYS A   3      -8.100  -1.063   9.020  1.00  0.00           N  
ATOM     40  CA  CYS A   3      -8.670  -0.546   7.777  1.00  0.00           C  
ATOM     41  C   CYS A   3      -7.622  -0.486   6.668  1.00  0.00           C  
ATOM     42  O   CYS A   3      -6.547   0.094   6.847  1.00  0.00           O  
ATOM     43  CB  CYS A   3      -9.276   0.842   8.002  1.00  0.00           C  
ATOM     44  SG  CYS A   3     -10.719   0.857   9.117  1.00  0.00           S  
ATOM     45  H   CYS A   3      -7.429  -0.525   9.502  1.00  0.00           H  
ATOM     46  HA  CYS A   3      -9.456  -1.222   7.470  1.00  0.00           H  
ATOM     47  HB2 CYS A   3      -8.524   1.487   8.432  1.00  0.00           H  
ATOM     48  HB3 CYS A   3      -9.590   1.249   7.052  1.00  0.00           H  
ATOM     49  N   GLU A   4      -7.949  -1.087   5.525  1.00  0.00           N  
ATOM     50  CA  GLU A   4      -7.047  -1.108   4.373  1.00  0.00           C  
ATOM     51  C   GLU A   4      -7.614  -0.298   3.210  1.00  0.00           C  
ATOM     52  O   GLU A   4      -8.801  -0.395   2.888  1.00  0.00           O  
ATOM     53  CB  GLU A   4      -6.779  -2.544   3.912  1.00  0.00           C  
ATOM     54  CG  GLU A   4      -6.093  -3.412   4.958  1.00  0.00           C  
ATOM     55  CD  GLU A   4      -5.740  -4.803   4.453  1.00  0.00           C  
ATOM     56  OE1 GLU A   4      -6.006  -5.101   3.267  1.00  0.00           O  
ATOM     57  OE2 GLU A   4      -5.186  -5.591   5.244  1.00  0.00           O  
ATOM     58  H   GLU A   4      -8.822  -1.527   5.451  1.00  0.00           H  
ATOM     59  HA  GLU A   4      -6.114  -0.661   4.679  1.00  0.00           H  
ATOM     60  HB2 GLU A   4      -7.721  -3.008   3.656  1.00  0.00           H  
ATOM     61  HB3 GLU A   4      -6.153  -2.517   3.032  1.00  0.00           H  
ATOM     62  HG2 GLU A   4      -5.184  -2.925   5.271  1.00  0.00           H  
ATOM     63  HG3 GLU A   4      -6.752  -3.515   5.806  1.00  0.00           H  
ATOM     64  N   HIS A   5      -6.751   0.494   2.580  1.00  0.00           N  
ATOM     65  CA  HIS A   5      -7.152   1.319   1.444  1.00  0.00           C  
ATOM     66  C   HIS A   5      -6.066   1.339   0.365  1.00  0.00           C  
ATOM     67  O   HIS A   5      -4.874   1.442   0.669  1.00  0.00           O  
ATOM     68  CB  HIS A   5      -7.467   2.751   1.901  1.00  0.00           C  
ATOM     69  CG  HIS A   5      -8.612   2.842   2.863  1.00  0.00           C  
ATOM     70  ND1 HIS A   5      -9.879   2.390   2.563  1.00  0.00           N  
ATOM     71  CD2 HIS A   5      -8.680   3.339   4.120  1.00  0.00           C  
ATOM     72  CE1 HIS A   5     -10.678   2.605   3.594  1.00  0.00           C  
ATOM     73  NE2 HIS A   5      -9.974   3.180   4.551  1.00  0.00           N  
ATOM     74  H   HIS A   5      -5.816   0.521   2.886  1.00  0.00           H  
ATOM     75  HA  HIS A   5      -8.048   0.884   1.023  1.00  0.00           H  
ATOM     76  HB2 HIS A   5      -6.597   3.167   2.386  1.00  0.00           H  
ATOM     77  HB3 HIS A   5      -7.711   3.352   1.037  1.00  0.00           H  
ATOM     78  HD1 HIS A   5     -10.150   1.969   1.721  1.00  0.00           H  
ATOM     79  HD2 HIS A   5      -7.867   3.780   4.679  1.00  0.00           H  
ATOM     80  HE1 HIS A   5     -11.727   2.347   3.647  1.00  0.00           H  
ATOM     81  HE2 HIS A   5     -10.338   3.512   5.399  1.00  0.00           H  
ATOM     82  N   LEU A   6      -6.493   1.247  -0.895  1.00  0.00           N  
ATOM     83  CA  LEU A   6      -5.574   1.267  -2.032  1.00  0.00           C  
ATOM     84  C   LEU A   6      -5.256   2.717  -2.413  1.00  0.00           C  
ATOM     85  O   LEU A   6      -6.157   3.541  -2.561  1.00  0.00           O  
ATOM     86  CB  LEU A   6      -6.188   0.483  -3.204  1.00  0.00           C  
ATOM     87  CG  LEU A   6      -5.369   0.402  -4.492  1.00  0.00           C  
ATOM     88  CD1 LEU A   6      -6.047  -0.555  -5.457  1.00  0.00           C  
ATOM     89  CD2 LEU A   6      -5.225   1.771  -5.137  1.00  0.00           C  
ATOM     90  H   LEU A   6      -7.455   1.173  -1.064  1.00  0.00           H  
ATOM     91  HA  LEU A   6      -4.659   0.783  -1.724  1.00  0.00           H  
ATOM     92  HB2 LEU A   6      -6.357  -0.530  -2.870  1.00  0.00           H  
ATOM     93  HB3 LEU A   6      -7.145   0.930  -3.444  1.00  0.00           H  
ATOM     94  HG  LEU A   6      -4.383   0.020  -4.270  1.00  0.00           H  
ATOM     95 HD11 LEU A   6      -6.614   0.006  -6.183  1.00  0.00           H  
ATOM     96 HD12 LEU A   6      -6.712  -1.207  -4.908  1.00  0.00           H  
ATOM     97 HD13 LEU A   6      -5.301  -1.149  -5.962  1.00  0.00           H  
ATOM     98 HD21 LEU A   6      -5.446   1.696  -6.191  1.00  0.00           H  
ATOM     99 HD22 LEU A   6      -4.214   2.128  -5.004  1.00  0.00           H  
ATOM    100 HD23 LEU A   6      -5.915   2.461  -4.674  1.00  0.00           H  
ATOM    101  N   ALA A   7      -3.966   3.026  -2.530  1.00  0.00           N  
ATOM    102  CA  ALA A   7      -3.522   4.387  -2.850  1.00  0.00           C  
ATOM    103  C   ALA A   7      -3.442   4.645  -4.361  1.00  0.00           C  
ATOM    104  O   ALA A   7      -2.734   3.944  -5.090  1.00  0.00           O  
ATOM    105  CB  ALA A   7      -2.185   4.664  -2.175  1.00  0.00           C  
ATOM    106  H   ALA A   7      -3.295   2.328  -2.373  1.00  0.00           H  
ATOM    107  HA  ALA A   7      -4.248   5.069  -2.430  1.00  0.00           H  
ATOM    108  HB1 ALA A   7      -1.551   3.793  -2.255  1.00  0.00           H  
ATOM    109  HB2 ALA A   7      -2.354   4.889  -1.130  1.00  0.00           H  
ATOM    110  HB3 ALA A   7      -1.706   5.507  -2.655  1.00  0.00           H  
ATOM    111  N   ASP A   8      -4.183   5.664  -4.810  1.00  0.00           N  
ATOM    112  CA  ASP A   8      -4.233   6.050  -6.226  1.00  0.00           C  
ATOM    113  C   ASP A   8      -2.943   6.719  -6.711  1.00  0.00           C  
ATOM    114  O   ASP A   8      -2.742   6.884  -7.916  1.00  0.00           O  
ATOM    115  CB  ASP A   8      -5.412   6.996  -6.463  1.00  0.00           C  
ATOM    116  CG  ASP A   8      -6.750   6.339  -6.194  1.00  0.00           C  
ATOM    117  OD1 ASP A   8      -6.990   5.925  -5.040  1.00  0.00           O  
ATOM    118  OD2 ASP A   8      -7.556   6.232  -7.139  1.00  0.00           O  
ATOM    119  H   ASP A   8      -4.724   6.171  -4.170  1.00  0.00           H  
ATOM    120  HA  ASP A   8      -4.392   5.154  -6.805  1.00  0.00           H  
ATOM    121  HB2 ASP A   8      -5.315   7.850  -5.809  1.00  0.00           H  
ATOM    122  HB3 ASP A   8      -5.395   7.331  -7.488  1.00  0.00           H  
ATOM    123  N   THR A   9      -2.064   7.104  -5.791  1.00  0.00           N  
ATOM    124  CA  THR A   9      -0.813   7.751  -6.179  1.00  0.00           C  
ATOM    125  C   THR A   9       0.351   6.779  -6.010  1.00  0.00           C  
ATOM    126  O   THR A   9       1.294   7.032  -5.257  1.00  0.00           O  
ATOM    127  CB  THR A   9      -0.577   9.023  -5.353  1.00  0.00           C  
ATOM    128  OG1 THR A   9      -1.688   9.896  -5.438  1.00  0.00           O  
ATOM    129  CG2 THR A   9       0.639   9.812  -5.791  1.00  0.00           C  
ATOM    130  H   THR A   9      -2.259   6.960  -4.843  1.00  0.00           H  
ATOM    131  HA  THR A   9      -0.890   8.021  -7.221  1.00  0.00           H  
ATOM    132  HB  THR A   9      -0.440   8.749  -4.314  1.00  0.00           H  
ATOM    133  HG1 THR A   9      -2.009   9.931  -6.343  1.00  0.00           H  
ATOM    134 HG21 THR A   9       1.486   9.150  -5.864  1.00  0.00           H  
ATOM    135 HG22 THR A   9       0.845  10.589  -5.068  1.00  0.00           H  
ATOM    136 HG23 THR A   9       0.451  10.260  -6.756  1.00  0.00           H  
ATOM    137  N   TYR A  10       0.268   5.671  -6.741  1.00  0.00           N  
ATOM    138  CA  TYR A  10       1.291   4.631  -6.715  1.00  0.00           C  
ATOM    139  C   TYR A  10       2.112   4.692  -8.026  1.00  0.00           C  
ATOM    140  O   TYR A  10       2.075   5.705  -8.727  1.00  0.00           O  
ATOM    141  CB  TYR A  10       0.601   3.263  -6.494  1.00  0.00           C  
ATOM    142  CG  TYR A  10       1.534   2.079  -6.379  1.00  0.00           C  
ATOM    143  CD1 TYR A  10       2.661   2.119  -5.565  1.00  0.00           C  
ATOM    144  CD2 TYR A  10       1.299   0.927  -7.116  1.00  0.00           C  
ATOM    145  CE1 TYR A  10       3.527   1.043  -5.494  1.00  0.00           C  
ATOM    146  CE2 TYR A  10       2.156  -0.155  -7.044  1.00  0.00           C  
ATOM    147  CZ  TYR A  10       3.269  -0.091  -6.234  1.00  0.00           C  
ATOM    148  OH  TYR A  10       4.127  -1.164  -6.162  1.00  0.00           O  
ATOM    149  H   TYR A  10      -0.512   5.549  -7.324  1.00  0.00           H  
ATOM    150  HA  TYR A  10       1.951   4.836  -5.884  1.00  0.00           H  
ATOM    151  HB2 TYR A  10       0.021   3.307  -5.584  1.00  0.00           H  
ATOM    152  HB3 TYR A  10      -0.066   3.073  -7.321  1.00  0.00           H  
ATOM    153  HD1 TYR A  10       2.858   3.009  -4.987  1.00  0.00           H  
ATOM    154  HD2 TYR A  10       0.427   0.881  -7.752  1.00  0.00           H  
ATOM    155  HE1 TYR A  10       4.396   1.087  -4.853  1.00  0.00           H  
ATOM    156  HE2 TYR A  10       1.951  -1.044  -7.621  1.00  0.00           H  
ATOM    157  HH  TYR A  10       4.361  -1.441  -7.050  1.00  0.00           H  
ATOM    158  N   ARG A  11       2.881   3.647  -8.339  1.00  0.00           N  
ATOM    159  CA  ARG A  11       3.726   3.630  -9.525  1.00  0.00           C  
ATOM    160  C   ARG A  11       3.154   2.669 -10.578  1.00  0.00           C  
ATOM    161  O   ARG A  11       1.939   2.477 -10.654  1.00  0.00           O  
ATOM    162  CB  ARG A  11       5.144   3.205  -9.106  1.00  0.00           C  
ATOM    163  CG  ARG A  11       5.535   3.686  -7.708  1.00  0.00           C  
ATOM    164  CD  ARG A  11       6.976   3.342  -7.365  1.00  0.00           C  
ATOM    165  NE  ARG A  11       7.248   1.903  -7.426  1.00  0.00           N  
ATOM    166  CZ  ARG A  11       8.444   1.371  -7.216  1.00  0.00           C  
ATOM    167  NH1 ARG A  11       9.479   2.141  -6.934  1.00  0.00           N  
ATOM    168  NH2 ARG A  11       8.610   0.067  -7.302  1.00  0.00           N  
ATOM    169  H   ARG A  11       2.915   2.890  -7.752  1.00  0.00           H  
ATOM    170  HA  ARG A  11       3.760   4.623  -9.939  1.00  0.00           H  
ATOM    171  HB2 ARG A  11       5.209   2.128  -9.128  1.00  0.00           H  
ATOM    172  HB3 ARG A  11       5.852   3.615  -9.811  1.00  0.00           H  
ATOM    173  HG2 ARG A  11       5.413   4.757  -7.658  1.00  0.00           H  
ATOM    174  HG3 ARG A  11       4.879   3.218  -6.980  1.00  0.00           H  
ATOM    175  HD2 ARG A  11       7.629   3.850  -8.060  1.00  0.00           H  
ATOM    176  HD3 ARG A  11       7.181   3.693  -6.363  1.00  0.00           H  
ATOM    177  HE  ARG A  11       6.500   1.307  -7.638  1.00  0.00           H  
ATOM    178 HH11 ARG A  11       9.364   3.131  -6.877  1.00  0.00           H  
ATOM    179 HH12 ARG A  11      10.376   1.735  -6.779  1.00  0.00           H  
ATOM    180 HH21 ARG A  11       7.836  -0.519  -7.525  1.00  0.00           H  
ATOM    181 HH22 ARG A  11       9.511  -0.333  -7.149  1.00  0.00           H  
ATOM    182  N   GLY A  12       4.029   2.079 -11.394  1.00  0.00           N  
ATOM    183  CA  GLY A  12       3.582   1.154 -12.428  1.00  0.00           C  
ATOM    184  C   GLY A  12       3.354  -0.262 -11.907  1.00  0.00           C  
ATOM    185  O   GLY A  12       2.442  -0.501 -11.117  1.00  0.00           O  
ATOM    186  H   GLY A  12       4.980   2.276 -11.299  1.00  0.00           H  
ATOM    187  HA2 GLY A  12       2.653   1.522 -12.844  1.00  0.00           H  
ATOM    188  HA3 GLY A  12       4.326   1.121 -13.213  1.00  0.00           H  
ATOM    189  N   VAL A  13       4.186  -1.202 -12.357  1.00  0.00           N  
ATOM    190  CA  VAL A  13       4.075  -2.610 -11.942  1.00  0.00           C  
ATOM    191  C   VAL A  13       4.823  -2.880 -10.631  1.00  0.00           C  
ATOM    192  O   VAL A  13       5.797  -2.198 -10.306  1.00  0.00           O  
ATOM    193  CB  VAL A  13       4.615  -3.556 -13.041  1.00  0.00           C  
ATOM    194  CG1 VAL A  13       4.490  -5.017 -12.622  1.00  0.00           C  
ATOM    195  CG2 VAL A  13       3.887  -3.312 -14.353  1.00  0.00           C  
ATOM    196  H   VAL A  13       4.890  -0.948 -12.988  1.00  0.00           H  
ATOM    197  HA  VAL A  13       3.026  -2.830 -11.795  1.00  0.00           H  
ATOM    198  HB  VAL A  13       5.663  -3.338 -13.191  1.00  0.00           H  
ATOM    199 HG11 VAL A  13       3.493  -5.202 -12.250  1.00  0.00           H  
ATOM    200 HG12 VAL A  13       5.210  -5.235 -11.846  1.00  0.00           H  
ATOM    201 HG13 VAL A  13       4.679  -5.654 -13.474  1.00  0.00           H  
ATOM    202 HG21 VAL A  13       2.820  -3.386 -14.192  1.00  0.00           H  
ATOM    203 HG22 VAL A  13       4.193  -4.051 -15.079  1.00  0.00           H  
ATOM    204 HG23 VAL A  13       4.126  -2.325 -14.720  1.00  0.00           H  
ATOM    205  N   CYS A  14       4.366  -3.890  -9.884  1.00  0.00           N  
ATOM    206  CA  CYS A  14       4.997  -4.259  -8.610  1.00  0.00           C  
ATOM    207  C   CYS A  14       5.858  -5.514  -8.750  1.00  0.00           C  
ATOM    208  O   CYS A  14       5.470  -6.477  -9.411  1.00  0.00           O  
ATOM    209  CB  CYS A  14       3.949  -4.487  -7.519  1.00  0.00           C  
ATOM    210  SG  CYS A  14       4.661  -5.026  -5.929  1.00  0.00           S  
ATOM    211  H   CYS A  14       3.592  -4.401 -10.199  1.00  0.00           H  
ATOM    212  HA  CYS A  14       5.635  -3.440  -8.313  1.00  0.00           H  
ATOM    213  HB2 CYS A  14       3.412  -3.564  -7.345  1.00  0.00           H  
ATOM    214  HB3 CYS A  14       3.257  -5.251  -7.846  1.00  0.00           H  
ATOM    215  N   PHE A  15       7.024  -5.492  -8.106  1.00  0.00           N  
ATOM    216  CA  PHE A  15       7.951  -6.622  -8.139  1.00  0.00           C  
ATOM    217  C   PHE A  15       8.251  -7.144  -6.726  1.00  0.00           C  
ATOM    218  O   PHE A  15       8.334  -8.353  -6.514  1.00  0.00           O  
ATOM    219  CB  PHE A  15       9.264  -6.236  -8.838  1.00  0.00           C  
ATOM    220  CG  PHE A  15       9.103  -5.783 -10.268  1.00  0.00           C  
ATOM    221  CD1 PHE A  15       8.331  -4.674 -10.582  1.00  0.00           C  
ATOM    222  CD2 PHE A  15       9.725  -6.472 -11.298  1.00  0.00           C  
ATOM    223  CE1 PHE A  15       8.184  -4.261 -11.893  1.00  0.00           C  
ATOM    224  CE2 PHE A  15       9.581  -6.064 -12.611  1.00  0.00           C  
ATOM    225  CZ  PHE A  15       8.810  -4.957 -12.908  1.00  0.00           C  
ATOM    226  H   PHE A  15       7.265  -4.697  -7.593  1.00  0.00           H  
ATOM    227  HA  PHE A  15       7.479  -7.413  -8.701  1.00  0.00           H  
ATOM    228  HB2 PHE A  15       9.730  -5.430  -8.289  1.00  0.00           H  
ATOM    229  HB3 PHE A  15       9.925  -7.094  -8.836  1.00  0.00           H  
ATOM    230  HD1 PHE A  15       7.843  -4.126  -9.791  1.00  0.00           H  
ATOM    231  HD2 PHE A  15      10.329  -7.338 -11.066  1.00  0.00           H  
ATOM    232  HE1 PHE A  15       7.580  -3.396 -12.123  1.00  0.00           H  
ATOM    233  HE2 PHE A  15      10.072  -6.610 -13.405  1.00  0.00           H  
ATOM    234  HZ  PHE A  15       8.696  -4.636 -13.934  1.00  0.00           H  
ATOM    235  N   THR A  16       8.429  -6.231  -5.764  1.00  0.00           N  
ATOM    236  CA  THR A  16       8.735  -6.619  -4.381  1.00  0.00           C  
ATOM    237  C   THR A  16       7.812  -5.920  -3.378  1.00  0.00           C  
ATOM    238  O   THR A  16       7.381  -4.788  -3.599  1.00  0.00           O  
ATOM    239  CB  THR A  16      10.199  -6.303  -4.060  1.00  0.00           C  
ATOM    240  OG1 THR A  16      10.447  -4.911  -4.165  1.00  0.00           O  
ATOM    241  CG2 THR A  16      11.174  -7.011  -4.976  1.00  0.00           C  
ATOM    242  H   THR A  16       8.363  -5.281  -5.987  1.00  0.00           H  
ATOM    243  HA  THR A  16       8.585  -7.686  -4.299  1.00  0.00           H  
ATOM    244  HB  THR A  16      10.411  -6.612  -3.046  1.00  0.00           H  
ATOM    245  HG1 THR A  16      10.626  -4.679  -5.079  1.00  0.00           H  
ATOM    246 HG21 THR A  16      11.576  -6.307  -5.688  1.00  0.00           H  
ATOM    247 HG22 THR A  16      10.662  -7.803  -5.504  1.00  0.00           H  
ATOM    248 HG23 THR A  16      11.980  -7.429  -4.392  1.00  0.00           H  
ATOM    249  N   ASN A  17       7.511  -6.611  -2.275  1.00  0.00           N  
ATOM    250  CA  ASN A  17       6.633  -6.087  -1.219  1.00  0.00           C  
ATOM    251  C   ASN A  17       7.081  -4.712  -0.686  1.00  0.00           C  
ATOM    252  O   ASN A  17       6.290  -3.996  -0.068  1.00  0.00           O  
ATOM    253  CB  ASN A  17       6.583  -7.090  -0.064  1.00  0.00           C  
ATOM    254  CG  ASN A  17       6.085  -8.456  -0.494  1.00  0.00           C  
ATOM    255  OD1 ASN A  17       6.675  -9.100  -1.358  1.00  0.00           O  
ATOM    256  ND2 ASN A  17       4.998  -8.909   0.112  1.00  0.00           N  
ATOM    257  H   ASN A  17       7.886  -7.512  -2.163  1.00  0.00           H  
ATOM    258  HA  ASN A  17       5.642  -5.988  -1.634  1.00  0.00           H  
ATOM    259  HB2 ASN A  17       7.576  -7.207   0.344  1.00  0.00           H  
ATOM    260  HB3 ASN A  17       5.925  -6.713   0.702  1.00  0.00           H  
ATOM    261 HD21 ASN A  17       4.580  -8.347   0.797  1.00  0.00           H  
ATOM    262 HD22 ASN A  17       4.657  -9.788  -0.152  1.00  0.00           H  
ATOM    263  N   ALA A  18       8.346  -4.354  -0.907  1.00  0.00           N  
ATOM    264  CA  ALA A  18       8.880  -3.079  -0.428  1.00  0.00           C  
ATOM    265  C   ALA A  18       8.228  -1.866  -1.102  1.00  0.00           C  
ATOM    266  O   ALA A  18       8.124  -0.804  -0.489  1.00  0.00           O  
ATOM    267  CB  ALA A  18      10.388  -3.041  -0.624  1.00  0.00           C  
ATOM    268  H   ALA A  18       8.939  -4.964  -1.391  1.00  0.00           H  
ATOM    269  HA  ALA A  18       8.684  -3.020   0.632  1.00  0.00           H  
ATOM    270  HB1 ALA A  18      10.820  -3.963  -0.266  1.00  0.00           H  
ATOM    271  HB2 ALA A  18      10.802  -2.211  -0.070  1.00  0.00           H  
ATOM    272  HB3 ALA A  18      10.614  -2.921  -1.674  1.00  0.00           H  
ATOM    273  N   SER A  19       7.804  -2.013  -2.362  1.00  0.00           N  
ATOM    274  CA  SER A  19       7.183  -0.900  -3.093  1.00  0.00           C  
ATOM    275  C   SER A  19       6.036  -0.283  -2.287  1.00  0.00           C  
ATOM    276  O   SER A  19       6.112   0.874  -1.873  1.00  0.00           O  
ATOM    277  CB  SER A  19       6.666  -1.360  -4.462  1.00  0.00           C  
ATOM    278  OG  SER A  19       5.520  -2.187  -4.332  1.00  0.00           O  
ATOM    279  H   SER A  19       7.921  -2.878  -2.810  1.00  0.00           H  
ATOM    280  HA  SER A  19       7.939  -0.144  -3.242  1.00  0.00           H  
ATOM    281  HB2 SER A  19       6.408  -0.496  -5.056  1.00  0.00           H  
ATOM    282  HB3 SER A  19       7.442  -1.923  -4.962  1.00  0.00           H  
ATOM    283  HG  SER A  19       4.833  -1.892  -4.953  1.00  0.00           H  
ATOM    284  N   CYS A  20       4.975  -1.065  -2.075  1.00  0.00           N  
ATOM    285  CA  CYS A  20       3.803  -0.614  -1.325  1.00  0.00           C  
ATOM    286  C   CYS A  20       4.167  -0.084   0.059  1.00  0.00           C  
ATOM    287  O   CYS A  20       3.646   0.949   0.473  1.00  0.00           O  
ATOM    288  CB  CYS A  20       2.793  -1.747  -1.190  1.00  0.00           C  
ATOM    289  SG  CYS A  20       2.040  -2.263  -2.765  1.00  0.00           S  
ATOM    290  H   CYS A  20       4.978  -1.974  -2.443  1.00  0.00           H  
ATOM    291  HA  CYS A  20       3.346   0.188  -1.884  1.00  0.00           H  
ATOM    292  HB2 CYS A  20       3.292  -2.607  -0.771  1.00  0.00           H  
ATOM    293  HB3 CYS A  20       2.000  -1.436  -0.526  1.00  0.00           H  
ATOM    294  N   ASP A  21       5.048  -0.785   0.776  1.00  0.00           N  
ATOM    295  CA  ASP A  21       5.453  -0.353   2.115  1.00  0.00           C  
ATOM    296  C   ASP A  21       5.957   1.096   2.086  1.00  0.00           C  
ATOM    297  O   ASP A  21       5.285   2.002   2.595  1.00  0.00           O  
ATOM    298  CB  ASP A  21       6.513  -1.306   2.674  1.00  0.00           C  
ATOM    299  CG  ASP A  21       6.987  -0.908   4.054  1.00  0.00           C  
ATOM    300  OD1 ASP A  21       7.698   0.111   4.163  1.00  0.00           O  
ATOM    301  OD2 ASP A  21       6.617  -1.592   5.030  1.00  0.00           O  
ATOM    302  H   ASP A  21       5.430  -1.609   0.402  1.00  0.00           H  
ATOM    303  HA  ASP A  21       4.579  -0.394   2.748  1.00  0.00           H  
ATOM    304  HB2 ASP A  21       6.098  -2.297   2.731  1.00  0.00           H  
ATOM    305  HB3 ASP A  21       7.367  -1.316   2.011  1.00  0.00           H  
ATOM    306  N   ASP A  22       7.117   1.309   1.454  1.00  0.00           N  
ATOM    307  CA  ASP A  22       7.693   2.655   1.310  1.00  0.00           C  
ATOM    308  C   ASP A  22       6.607   3.609   0.838  1.00  0.00           C  
ATOM    309  O   ASP A  22       6.297   4.615   1.486  1.00  0.00           O  
ATOM    310  CB  ASP A  22       8.842   2.619   0.293  1.00  0.00           C  
ATOM    311  CG  ASP A  22       9.409   3.992  -0.020  1.00  0.00           C  
ATOM    312  OD1 ASP A  22       8.682   4.815  -0.624  1.00  0.00           O  
ATOM    313  OD2 ASP A  22      10.572   4.251   0.348  1.00  0.00           O  
ATOM    314  H   ASP A  22       7.581   0.544   1.050  1.00  0.00           H  
ATOM    315  HA  ASP A  22       8.064   2.981   2.269  1.00  0.00           H  
ATOM    316  HB2 ASP A  22       9.634   2.006   0.685  1.00  0.00           H  
ATOM    317  HB3 ASP A  22       8.482   2.183  -0.628  1.00  0.00           H  
ATOM    318  N   HIS A  23       6.011   3.232  -0.283  1.00  0.00           N  
ATOM    319  CA  HIS A  23       4.913   3.965  -0.890  1.00  0.00           C  
ATOM    320  C   HIS A  23       3.892   4.364   0.171  1.00  0.00           C  
ATOM    321  O   HIS A  23       3.632   5.546   0.377  1.00  0.00           O  
ATOM    322  CB  HIS A  23       4.290   3.064  -1.965  1.00  0.00           C  
ATOM    323  CG  HIS A  23       2.994   3.543  -2.538  1.00  0.00           C  
ATOM    324  ND1 HIS A  23       2.760   4.836  -2.920  1.00  0.00           N  
ATOM    325  CD2 HIS A  23       1.853   2.872  -2.790  1.00  0.00           C  
ATOM    326  CE1 HIS A  23       1.517   4.944  -3.364  1.00  0.00           C  
ATOM    327  NE2 HIS A  23       0.949   3.762  -3.296  1.00  0.00           N  
ATOM    328  H   HIS A  23       6.311   2.399  -0.708  1.00  0.00           H  
ATOM    329  HA  HIS A  23       5.310   4.858  -1.348  1.00  0.00           H  
ATOM    330  HB2 HIS A  23       4.987   2.952  -2.769  1.00  0.00           H  
ATOM    331  HB3 HIS A  23       4.112   2.091  -1.527  1.00  0.00           H  
ATOM    332  HD1 HIS A  23       3.412   5.562  -2.893  1.00  0.00           H  
ATOM    333  HD2 HIS A  23       1.708   1.820  -2.678  1.00  0.00           H  
ATOM    334  HE1 HIS A  23       1.038   5.852  -3.692  1.00  0.00           H  
ATOM    335  HE2 HIS A  23       0.011   3.569  -3.511  1.00  0.00           H  
ATOM    336  N   CYS A  24       3.341   3.369   0.853  1.00  0.00           N  
ATOM    337  CA  CYS A  24       2.368   3.607   1.917  1.00  0.00           C  
ATOM    338  C   CYS A  24       2.928   4.523   3.003  1.00  0.00           C  
ATOM    339  O   CYS A  24       2.302   5.522   3.351  1.00  0.00           O  
ATOM    340  CB  CYS A  24       1.909   2.285   2.536  1.00  0.00           C  
ATOM    341  SG  CYS A  24       0.711   1.365   1.519  1.00  0.00           S  
ATOM    342  H   CYS A  24       3.610   2.441   0.643  1.00  0.00           H  
ATOM    343  HA  CYS A  24       1.514   4.094   1.473  1.00  0.00           H  
ATOM    344  HB2 CYS A  24       2.772   1.647   2.680  1.00  0.00           H  
ATOM    345  HB3 CYS A  24       1.450   2.481   3.491  1.00  0.00           H  
ATOM    346  N   LYS A  25       4.100   4.181   3.534  1.00  0.00           N  
ATOM    347  CA  LYS A  25       4.731   4.980   4.587  1.00  0.00           C  
ATOM    348  C   LYS A  25       4.958   6.432   4.157  1.00  0.00           C  
ATOM    349  O   LYS A  25       4.757   7.357   4.947  1.00  0.00           O  
ATOM    350  CB  LYS A  25       6.060   4.347   5.012  1.00  0.00           C  
ATOM    351  CG  LYS A  25       5.904   2.968   5.631  1.00  0.00           C  
ATOM    352  CD  LYS A  25       7.238   2.420   6.116  1.00  0.00           C  
ATOM    353  CE  LYS A  25       7.082   1.059   6.779  1.00  0.00           C  
ATOM    354  NZ  LYS A  25       6.250   1.132   8.016  1.00  0.00           N  
ATOM    355  H   LYS A  25       4.554   3.368   3.211  1.00  0.00           H  
ATOM    356  HA  LYS A  25       4.068   4.980   5.435  1.00  0.00           H  
ATOM    357  HB2 LYS A  25       6.697   4.259   4.143  1.00  0.00           H  
ATOM    358  HB3 LYS A  25       6.540   4.993   5.735  1.00  0.00           H  
ATOM    359  HG2 LYS A  25       5.225   3.036   6.468  1.00  0.00           H  
ATOM    360  HG3 LYS A  25       5.497   2.296   4.888  1.00  0.00           H  
ATOM    361  HD2 LYS A  25       7.904   2.321   5.270  1.00  0.00           H  
ATOM    362  HD3 LYS A  25       7.663   3.111   6.829  1.00  0.00           H  
ATOM    363  HE2 LYS A  25       6.612   0.385   6.077  1.00  0.00           H  
ATOM    364  HE3 LYS A  25       8.064   0.683   7.032  1.00  0.00           H  
ATOM    365  HZ1 LYS A  25       5.905   2.102   8.160  1.00  0.00           H  
ATOM    366  HZ2 LYS A  25       6.811   0.852   8.842  1.00  0.00           H  
ATOM    367  HZ3 LYS A  25       5.417   0.486   7.938  1.00  0.00           H  
ATOM    368  N   ASN A  26       5.392   6.624   2.914  1.00  0.00           N  
ATOM    369  CA  ASN A  26       5.668   7.962   2.391  1.00  0.00           C  
ATOM    370  C   ASN A  26       4.425   8.654   1.814  1.00  0.00           C  
ATOM    371  O   ASN A  26       4.281   9.868   1.949  1.00  0.00           O  
ATOM    372  CB  ASN A  26       6.790   7.889   1.351  1.00  0.00           C  
ATOM    373  CG  ASN A  26       8.129   7.635   1.976  1.00  0.00           C  
ATOM    374  OD1 ASN A  26       8.551   8.342   2.890  1.00  0.00           O  
ATOM    375  ND2 ASN A  26       8.816   6.652   1.464  1.00  0.00           N  
ATOM    376  H   ASN A  26       5.551   5.843   2.334  1.00  0.00           H  
ATOM    377  HA  ASN A  26       6.017   8.558   3.219  1.00  0.00           H  
ATOM    378  HB2 ASN A  26       6.583   7.081   0.664  1.00  0.00           H  
ATOM    379  HB3 ASN A  26       6.855   8.803   0.809  1.00  0.00           H  
ATOM    380 HD21 ASN A  26       8.420   6.149   0.717  1.00  0.00           H  
ATOM    381 HD22 ASN A  26       9.693   6.473   1.835  1.00  0.00           H  
ATOM    382  N   LYS A  27       3.530   7.899   1.173  1.00  0.00           N  
ATOM    383  CA  LYS A  27       2.314   8.486   0.590  1.00  0.00           C  
ATOM    384  C   LYS A  27       1.224   8.706   1.639  1.00  0.00           C  
ATOM    385  O   LYS A  27       0.696   9.810   1.769  1.00  0.00           O  
ATOM    386  CB  LYS A  27       1.770   7.611  -0.544  1.00  0.00           C  
ATOM    387  CG  LYS A  27       2.656   7.574  -1.776  1.00  0.00           C  
ATOM    388  CD  LYS A  27       2.838   8.960  -2.379  1.00  0.00           C  
ATOM    389  CE  LYS A  27       3.607   8.908  -3.690  1.00  0.00           C  
ATOM    390  NZ  LYS A  27       3.875  10.275  -4.226  1.00  0.00           N  
ATOM    391  H   LYS A  27       3.687   6.928   1.087  1.00  0.00           H  
ATOM    392  HA  LYS A  27       2.587   9.448   0.183  1.00  0.00           H  
ATOM    393  HB2 LYS A  27       1.662   6.599  -0.180  1.00  0.00           H  
ATOM    394  HB3 LYS A  27       0.798   7.982  -0.838  1.00  0.00           H  
ATOM    395  HG2 LYS A  27       3.626   7.186  -1.495  1.00  0.00           H  
ATOM    396  HG3 LYS A  27       2.202   6.922  -2.511  1.00  0.00           H  
ATOM    397  HD2 LYS A  27       1.866   9.391  -2.563  1.00  0.00           H  
ATOM    398  HD3 LYS A  27       3.383   9.577  -1.677  1.00  0.00           H  
ATOM    399  HE2 LYS A  27       4.547   8.400  -3.521  1.00  0.00           H  
ATOM    400  HE3 LYS A  27       3.026   8.353  -4.414  1.00  0.00           H  
ATOM    401  HZ1 LYS A  27       3.951  10.247  -5.264  1.00  0.00           H  
ATOM    402  HZ2 LYS A  27       4.767  10.641  -3.836  1.00  0.00           H  
ATOM    403  HZ3 LYS A  27       3.103  10.924  -3.963  1.00  0.00           H  
ATOM    404  N   ALA A  28       0.889   7.652   2.381  1.00  0.00           N  
ATOM    405  CA  ALA A  28      -0.138   7.731   3.414  1.00  0.00           C  
ATOM    406  C   ALA A  28       0.388   7.171   4.735  1.00  0.00           C  
ATOM    407  O   ALA A  28       0.162   6.009   5.055  1.00  0.00           O  
ATOM    408  CB  ALA A  28      -1.397   7.001   2.967  1.00  0.00           C  
ATOM    409  H   ALA A  28       1.349   6.800   2.235  1.00  0.00           H  
ATOM    410  HA  ALA A  28      -0.387   8.774   3.557  1.00  0.00           H  
ATOM    411  HB1 ALA A  28      -1.165   5.964   2.778  1.00  0.00           H  
ATOM    412  HB2 ALA A  28      -1.773   7.458   2.064  1.00  0.00           H  
ATOM    413  HB3 ALA A  28      -2.147   7.068   3.743  1.00  0.00           H  
ATOM    414  N   HIS A  29       1.112   8.032   5.455  1.00  0.00           N  
ATOM    415  CA  HIS A  29       1.754   7.740   6.745  1.00  0.00           C  
ATOM    416  C   HIS A  29       1.054   6.644   7.556  1.00  0.00           C  
ATOM    417  O   HIS A  29       0.370   6.906   8.548  1.00  0.00           O  
ATOM    418  CB  HIS A  29       1.829   9.034   7.563  1.00  0.00           C  
ATOM    419  CG  HIS A  29       2.575   8.894   8.850  1.00  0.00           C  
ATOM    420  ND1 HIS A  29       3.898   8.523   8.911  1.00  0.00           N  
ATOM    421  CD2 HIS A  29       2.178   9.084  10.130  1.00  0.00           C  
ATOM    422  CE1 HIS A  29       4.286   8.488  10.174  1.00  0.00           C  
ATOM    423  NE2 HIS A  29       3.260   8.826  10.934  1.00  0.00           N  
ATOM    424  H   HIS A  29       1.250   8.908   5.082  1.00  0.00           H  
ATOM    425  HA  HIS A  29       2.760   7.413   6.538  1.00  0.00           H  
ATOM    426  HB2 HIS A  29       2.322   9.795   6.976  1.00  0.00           H  
ATOM    427  HB3 HIS A  29       0.824   9.360   7.796  1.00  0.00           H  
ATOM    428  HD1 HIS A  29       4.469   8.311   8.140  1.00  0.00           H  
ATOM    429  HD2 HIS A  29       1.190   9.378  10.456  1.00  0.00           H  
ATOM    430  HE1 HIS A  29       5.275   8.230  10.524  1.00  0.00           H  
ATOM    431  HE2 HIS A  29       3.310   9.014  11.895  1.00  0.00           H  
ATOM    432  N   LEU A  30       1.270   5.418   7.115  1.00  0.00           N  
ATOM    433  CA  LEU A  30       0.716   4.223   7.760  1.00  0.00           C  
ATOM    434  C   LEU A  30       1.822   3.258   8.201  1.00  0.00           C  
ATOM    435  O   LEU A  30       3.014   3.513   7.995  1.00  0.00           O  
ATOM    436  CB  LEU A  30      -0.276   3.504   6.836  1.00  0.00           C  
ATOM    437  CG  LEU A  30      -1.749   3.921   6.971  1.00  0.00           C  
ATOM    438  CD1 LEU A  30      -1.927   5.422   6.851  1.00  0.00           C  
ATOM    439  CD2 LEU A  30      -2.593   3.213   5.926  1.00  0.00           C  
ATOM    440  H   LEU A  30       1.832   5.315   6.318  1.00  0.00           H  
ATOM    441  HA  LEU A  30       0.185   4.551   8.643  1.00  0.00           H  
ATOM    442  HB2 LEU A  30       0.030   3.681   5.817  1.00  0.00           H  
ATOM    443  HB3 LEU A  30      -0.211   2.442   7.031  1.00  0.00           H  
ATOM    444  HG  LEU A  30      -2.110   3.621   7.945  1.00  0.00           H  
ATOM    445 HD11 LEU A  30      -2.901   5.696   7.224  1.00  0.00           H  
ATOM    446 HD12 LEU A  30      -1.844   5.714   5.815  1.00  0.00           H  
ATOM    447 HD13 LEU A  30      -1.168   5.924   7.429  1.00  0.00           H  
ATOM    448 HD21 LEU A  30      -2.381   3.628   4.953  1.00  0.00           H  
ATOM    449 HD22 LEU A  30      -3.640   3.350   6.154  1.00  0.00           H  
ATOM    450 HD23 LEU A  30      -2.361   2.158   5.928  1.00  0.00           H  
ATOM    451  N   ILE A  31       1.408   2.154   8.822  1.00  0.00           N  
ATOM    452  CA  ILE A  31       2.335   1.143   9.323  1.00  0.00           C  
ATOM    453  C   ILE A  31       2.922   0.272   8.209  1.00  0.00           C  
ATOM    454  O   ILE A  31       4.135   0.043   8.174  1.00  0.00           O  
ATOM    455  CB  ILE A  31       1.667   0.252  10.391  1.00  0.00           C  
ATOM    456  CG1 ILE A  31       0.447  -0.461   9.823  1.00  0.00           C  
ATOM    457  CG2 ILE A  31       1.284   1.077  11.612  1.00  0.00           C  
ATOM    458  CD1 ILE A  31      -0.274  -1.321  10.838  1.00  0.00           C  
ATOM    459  H   ILE A  31       0.450   2.021   8.958  1.00  0.00           H  
ATOM    460  HA  ILE A  31       3.145   1.658   9.798  1.00  0.00           H  
ATOM    461  HB  ILE A  31       2.384  -0.485  10.699  1.00  0.00           H  
ATOM    462 HG12 ILE A  31      -0.255   0.270   9.449  1.00  0.00           H  
ATOM    463 HG13 ILE A  31       0.771  -1.095   9.015  1.00  0.00           H  
ATOM    464 HG21 ILE A  31       0.761   1.964  11.291  1.00  0.00           H  
ATOM    465 HG22 ILE A  31       2.176   1.360  12.151  1.00  0.00           H  
ATOM    466 HG23 ILE A  31       0.643   0.493  12.256  1.00  0.00           H  
ATOM    467 HD11 ILE A  31      -0.683  -2.191  10.350  1.00  0.00           H  
ATOM    468 HD12 ILE A  31      -1.073  -0.751  11.288  1.00  0.00           H  
ATOM    469 HD13 ILE A  31       0.421  -1.631  11.605  1.00  0.00           H  
ATOM    470  N   SER A  32       2.077  -0.221   7.306  1.00  0.00           N  
ATOM    471  CA  SER A  32       2.556  -1.075   6.212  1.00  0.00           C  
ATOM    472  C   SER A  32       1.572  -1.156   5.039  1.00  0.00           C  
ATOM    473  O   SER A  32       0.397  -0.784   5.152  1.00  0.00           O  
ATOM    474  CB  SER A  32       2.840  -2.483   6.744  1.00  0.00           C  
ATOM    475  OG  SER A  32       1.661  -3.089   7.246  1.00  0.00           O  
ATOM    476  H   SER A  32       1.123  -0.020   7.379  1.00  0.00           H  
ATOM    477  HA  SER A  32       3.481  -0.654   5.851  1.00  0.00           H  
ATOM    478  HB2 SER A  32       3.238  -3.095   5.948  1.00  0.00           H  
ATOM    479  HB3 SER A  32       3.565  -2.419   7.545  1.00  0.00           H  
ATOM    480  HG  SER A  32       1.434  -3.852   6.711  1.00  0.00           H  
ATOM    481  N   GLY A  33       2.078  -1.661   3.911  1.00  0.00           N  
ATOM    482  CA  GLY A  33       1.277  -1.819   2.702  1.00  0.00           C  
ATOM    483  C   GLY A  33       1.844  -2.895   1.792  1.00  0.00           C  
ATOM    484  O   GLY A  33       3.063  -3.022   1.666  1.00  0.00           O  
ATOM    485  H   GLY A  33       3.019  -1.941   3.900  1.00  0.00           H  
ATOM    486  HA2 GLY A  33       0.269  -2.092   2.979  1.00  0.00           H  
ATOM    487  HA3 GLY A  33       1.255  -0.881   2.168  1.00  0.00           H  
ATOM    488  N   THR A  34       0.969  -3.677   1.163  1.00  0.00           N  
ATOM    489  CA  THR A  34       1.406  -4.760   0.272  1.00  0.00           C  
ATOM    490  C   THR A  34       0.792  -4.637  -1.129  1.00  0.00           C  
ATOM    491  O   THR A  34      -0.202  -3.931  -1.327  1.00  0.00           O  
ATOM    492  CB  THR A  34       1.048  -6.115   0.898  1.00  0.00           C  
ATOM    493  OG1 THR A  34       1.740  -6.293   2.122  1.00  0.00           O  
ATOM    494  CG2 THR A  34       1.378  -7.302   0.019  1.00  0.00           C  
ATOM    495  H   THR A  34       0.010  -3.529   1.304  1.00  0.00           H  
ATOM    496  HA  THR A  34       2.480  -4.697   0.181  1.00  0.00           H  
ATOM    497  HB  THR A  34      -0.014  -6.135   1.100  1.00  0.00           H  
ATOM    498  HG1 THR A  34       1.182  -6.016   2.855  1.00  0.00           H  
ATOM    499 HG21 THR A  34       0.724  -7.309  -0.841  1.00  0.00           H  
ATOM    500 HG22 THR A  34       1.240  -8.214   0.582  1.00  0.00           H  
ATOM    501 HG23 THR A  34       2.404  -7.235  -0.308  1.00  0.00           H  
ATOM    502  N   CYS A  35       1.400  -5.330  -2.100  1.00  0.00           N  
ATOM    503  CA  CYS A  35       0.927  -5.308  -3.489  1.00  0.00           C  
ATOM    504  C   CYS A  35      -0.220  -6.291  -3.723  1.00  0.00           C  
ATOM    505  O   CYS A  35      -0.087  -7.487  -3.471  1.00  0.00           O  
ATOM    506  CB  CYS A  35       2.070  -5.625  -4.461  1.00  0.00           C  
ATOM    507  SG  CYS A  35       3.364  -4.344  -4.526  1.00  0.00           S  
ATOM    508  H   CYS A  35       2.189  -5.867  -1.876  1.00  0.00           H  
ATOM    509  HA  CYS A  35       0.571  -4.310  -3.694  1.00  0.00           H  
ATOM    510  HB2 CYS A  35       2.541  -6.552  -4.162  1.00  0.00           H  
ATOM    511  HB3 CYS A  35       1.666  -5.738  -5.458  1.00  0.00           H  
ATOM    512  N   HIS A  36      -1.332  -5.773  -4.241  1.00  0.00           N  
ATOM    513  CA  HIS A  36      -2.509  -6.589  -4.555  1.00  0.00           C  
ATOM    514  C   HIS A  36      -2.942  -6.318  -5.990  1.00  0.00           C  
ATOM    515  O   HIS A  36      -3.185  -5.167  -6.357  1.00  0.00           O  
ATOM    516  CB  HIS A  36      -3.666  -6.267  -3.608  1.00  0.00           C  
ATOM    517  CG  HIS A  36      -3.401  -6.582  -2.170  1.00  0.00           C  
ATOM    518  ND1 HIS A  36      -3.277  -7.863  -1.687  1.00  0.00           N  
ATOM    519  CD2 HIS A  36      -3.260  -5.765  -1.106  1.00  0.00           C  
ATOM    520  CE1 HIS A  36      -3.081  -7.821  -0.381  1.00  0.00           C  
ATOM    521  NE2 HIS A  36      -3.066  -6.555   0.001  1.00  0.00           N  
ATOM    522  H   HIS A  36      -1.355  -4.809  -4.444  1.00  0.00           H  
ATOM    523  HA  HIS A  36      -2.241  -7.631  -4.452  1.00  0.00           H  
ATOM    524  HB2 HIS A  36      -3.890  -5.216  -3.675  1.00  0.00           H  
ATOM    525  HB3 HIS A  36      -4.536  -6.831  -3.913  1.00  0.00           H  
ATOM    526  HD1 HIS A  36      -3.322  -8.685  -2.222  1.00  0.00           H  
ATOM    527  HD2 HIS A  36      -3.268  -4.688  -1.131  1.00  0.00           H  
ATOM    528  HE1 HIS A  36      -2.961  -8.676   0.266  1.00  0.00           H  
ATOM    529  HE2 HIS A  36      -3.155  -6.252   0.932  1.00  0.00           H  
ATOM    530  N   ASN A  37      -3.024  -7.365  -6.811  1.00  0.00           N  
ATOM    531  CA  ASN A  37      -3.418  -7.199  -8.216  1.00  0.00           C  
ATOM    532  C   ASN A  37      -2.534  -6.147  -8.906  1.00  0.00           C  
ATOM    533  O   ASN A  37      -2.999  -5.403  -9.773  1.00  0.00           O  
ATOM    534  CB  ASN A  37      -4.889  -6.777  -8.292  1.00  0.00           C  
ATOM    535  CG  ASN A  37      -5.814  -7.768  -7.616  1.00  0.00           C  
ATOM    536  OD1 ASN A  37      -5.908  -8.922  -8.020  1.00  0.00           O  
ATOM    537  ND2 ASN A  37      -6.495  -7.324  -6.571  1.00  0.00           N  
ATOM    538  H   ASN A  37      -2.810  -8.261  -6.474  1.00  0.00           H  
ATOM    539  HA  ASN A  37      -3.292  -8.148  -8.718  1.00  0.00           H  
ATOM    540  HB2 ASN A  37      -5.005  -5.819  -7.806  1.00  0.00           H  
ATOM    541  HB3 ASN A  37      -5.180  -6.689  -9.330  1.00  0.00           H  
ATOM    542 HD21 ASN A  37      -6.367  -6.395  -6.294  1.00  0.00           H  
ATOM    543 HD22 ASN A  37      -7.098  -7.947  -6.116  1.00  0.00           H  
ATOM    544  N   TRP A  38      -1.261  -6.089  -8.492  1.00  0.00           N  
ATOM    545  CA  TRP A  38      -0.288  -5.132  -9.034  1.00  0.00           C  
ATOM    546  C   TRP A  38      -0.518  -3.713  -8.483  1.00  0.00           C  
ATOM    547  O   TRP A  38       0.151  -2.765  -8.897  1.00  0.00           O  
ATOM    548  CB  TRP A  38      -0.328  -5.130 -10.568  1.00  0.00           C  
ATOM    549  CG  TRP A  38      -0.182  -6.492 -11.161  1.00  0.00           C  
ATOM    550  CD1 TRP A  38      -1.189  -7.267 -11.631  1.00  0.00           C  
ATOM    551  CD2 TRP A  38       1.022  -7.255 -11.308  1.00  0.00           C  
ATOM    552  NE1 TRP A  38      -0.693  -8.463 -12.091  1.00  0.00           N  
ATOM    553  CE2 TRP A  38       0.664  -8.480 -11.900  1.00  0.00           C  
ATOM    554  CE3 TRP A  38       2.368  -7.019 -11.007  1.00  0.00           C  
ATOM    555  CZ2 TRP A  38       1.599  -9.466 -12.194  1.00  0.00           C  
ATOM    556  CZ3 TRP A  38       3.296  -8.000 -11.298  1.00  0.00           C  
ATOM    557  CH2 TRP A  38       2.908  -9.211 -11.888  1.00  0.00           C  
ATOM    558  H   TRP A  38      -0.966  -6.706  -7.792  1.00  0.00           H  
ATOM    559  HA  TRP A  38       0.692  -5.459  -8.719  1.00  0.00           H  
ATOM    560  HB2 TRP A  38      -1.276  -4.726 -10.895  1.00  0.00           H  
ATOM    561  HB3 TRP A  38       0.467  -4.516 -10.948  1.00  0.00           H  
ATOM    562  HD1 TRP A  38      -2.220  -6.959 -11.648  1.00  0.00           H  
ATOM    563  HE1 TRP A  38      -1.224  -9.185 -12.489  1.00  0.00           H  
ATOM    564  HE3 TRP A  38       2.685  -6.094 -10.552  1.00  0.00           H  
ATOM    565  HZ2 TRP A  38       1.315 -10.403 -12.648  1.00  0.00           H  
ATOM    566  HZ3 TRP A  38       4.341  -7.838 -11.070  1.00  0.00           H  
ATOM    567  HH2 TRP A  38       3.668  -9.950 -12.097  1.00  0.00           H  
ATOM    568  N   LYS A  39      -1.452  -3.577  -7.532  1.00  0.00           N  
ATOM    569  CA  LYS A  39      -1.757  -2.284  -6.913  1.00  0.00           C  
ATOM    570  C   LYS A  39      -1.259  -2.261  -5.463  1.00  0.00           C  
ATOM    571  O   LYS A  39      -0.755  -3.270  -4.964  1.00  0.00           O  
ATOM    572  CB  LYS A  39      -3.268  -2.026  -6.967  1.00  0.00           C  
ATOM    573  CG  LYS A  39      -3.834  -2.064  -8.379  1.00  0.00           C  
ATOM    574  CD  LYS A  39      -5.341  -1.854  -8.393  1.00  0.00           C  
ATOM    575  CE  LYS A  39      -5.902  -1.953  -9.805  1.00  0.00           C  
ATOM    576  NZ  LYS A  39      -7.387  -1.777  -9.837  1.00  0.00           N  
ATOM    577  H   LYS A  39      -1.948  -4.370  -7.228  1.00  0.00           H  
ATOM    578  HA  LYS A  39      -1.244  -1.516  -7.473  1.00  0.00           H  
ATOM    579  HB2 LYS A  39      -3.773  -2.777  -6.378  1.00  0.00           H  
ATOM    580  HB3 LYS A  39      -3.471  -1.051  -6.547  1.00  0.00           H  
ATOM    581  HG2 LYS A  39      -3.366  -1.284  -8.963  1.00  0.00           H  
ATOM    582  HG3 LYS A  39      -3.609  -3.026  -8.818  1.00  0.00           H  
ATOM    583  HD2 LYS A  39      -5.807  -2.609  -7.778  1.00  0.00           H  
ATOM    584  HD3 LYS A  39      -5.562  -0.874  -7.995  1.00  0.00           H  
ATOM    585  HE2 LYS A  39      -5.441  -1.186 -10.414  1.00  0.00           H  
ATOM    586  HE3 LYS A  39      -5.652  -2.925 -10.207  1.00  0.00           H  
ATOM    587  HZ1 LYS A  39      -7.758  -1.661  -8.873  1.00  0.00           H  
ATOM    588  HZ2 LYS A  39      -7.838  -2.607 -10.271  1.00  0.00           H  
ATOM    589  HZ3 LYS A  39      -7.635  -0.934 -10.395  1.00  0.00           H  
ATOM    590  N   CYS A  40      -1.388  -1.119  -4.781  1.00  0.00           N  
ATOM    591  CA  CYS A  40      -0.929  -1.009  -3.398  1.00  0.00           C  
ATOM    592  C   CYS A  40      -2.046  -0.701  -2.421  1.00  0.00           C  
ATOM    593  O   CYS A  40      -2.841   0.213  -2.631  1.00  0.00           O  
ATOM    594  CB  CYS A  40       0.157   0.049  -3.267  1.00  0.00           C  
ATOM    595  SG  CYS A  40       1.796  -0.527  -3.789  1.00  0.00           S  
ATOM    596  H   CYS A  40      -1.795  -0.340  -5.209  1.00  0.00           H  
ATOM    597  HA  CYS A  40      -0.501  -1.963  -3.127  1.00  0.00           H  
ATOM    598  HB2 CYS A  40      -0.102   0.909  -3.876  1.00  0.00           H  
ATOM    599  HB3 CYS A  40       0.223   0.352  -2.237  1.00  0.00           H  
ATOM    600  N   PHE A  41      -2.067  -1.468  -1.337  1.00  0.00           N  
ATOM    601  CA  PHE A  41      -3.050  -1.299  -0.279  1.00  0.00           C  
ATOM    602  C   PHE A  41      -2.338  -0.965   1.024  1.00  0.00           C  
ATOM    603  O   PHE A  41      -1.381  -1.640   1.408  1.00  0.00           O  
ATOM    604  CB  PHE A  41      -3.892  -2.569  -0.103  1.00  0.00           C  
ATOM    605  CG  PHE A  41      -4.729  -2.935  -1.303  1.00  0.00           C  
ATOM    606  CD1 PHE A  41      -4.190  -2.931  -2.583  1.00  0.00           C  
ATOM    607  CD2 PHE A  41      -6.061  -3.286  -1.146  1.00  0.00           C  
ATOM    608  CE1 PHE A  41      -4.961  -3.263  -3.677  1.00  0.00           C  
ATOM    609  CE2 PHE A  41      -6.838  -3.624  -2.237  1.00  0.00           C  
ATOM    610  CZ  PHE A  41      -6.287  -3.612  -3.506  1.00  0.00           C  
ATOM    611  H   PHE A  41      -1.379  -2.164  -1.234  1.00  0.00           H  
ATOM    612  HA  PHE A  41      -3.697  -0.476  -0.548  1.00  0.00           H  
ATOM    613  HB2 PHE A  41      -3.233  -3.400   0.106  1.00  0.00           H  
ATOM    614  HB3 PHE A  41      -4.561  -2.429   0.737  1.00  0.00           H  
ATOM    615  HD1 PHE A  41      -3.156  -2.664  -2.723  1.00  0.00           H  
ATOM    616  HD2 PHE A  41      -6.494  -3.298  -0.155  1.00  0.00           H  
ATOM    617  HE1 PHE A  41      -4.524  -3.260  -4.665  1.00  0.00           H  
ATOM    618  HE2 PHE A  41      -7.874  -3.900  -2.098  1.00  0.00           H  
ATOM    619  HZ  PHE A  41      -6.893  -3.869  -4.362  1.00  0.00           H  
ATOM    620  N   CYS A  42      -2.799   0.079   1.695  1.00  0.00           N  
ATOM    621  CA  CYS A  42      -2.202   0.504   2.946  1.00  0.00           C  
ATOM    622  C   CYS A  42      -3.140   0.162   4.102  1.00  0.00           C  
ATOM    623  O   CYS A  42      -4.355   0.343   3.991  1.00  0.00           O  
ATOM    624  CB  CYS A  42      -1.946   2.010   2.907  1.00  0.00           C  
ATOM    625  SG  CYS A  42      -0.924   2.574   1.500  1.00  0.00           S  
ATOM    626  H   CYS A  42      -3.559   0.588   1.337  1.00  0.00           H  
ATOM    627  HA  CYS A  42      -1.263  -0.020   3.074  1.00  0.00           H  
ATOM    628  HB2 CYS A  42      -2.894   2.525   2.845  1.00  0.00           H  
ATOM    629  HB3 CYS A  42      -1.447   2.299   3.814  1.00  0.00           H  
ATOM    630  N   THR A  43      -2.580  -0.340   5.201  1.00  0.00           N  
ATOM    631  CA  THR A  43      -3.386  -0.720   6.367  1.00  0.00           C  
ATOM    632  C   THR A  43      -3.202   0.261   7.518  1.00  0.00           C  
ATOM    633  O   THR A  43      -2.078   0.652   7.847  1.00  0.00           O  
ATOM    634  CB  THR A  43      -3.033  -2.140   6.833  1.00  0.00           C  
ATOM    635  OG1 THR A  43      -3.756  -2.474   8.008  1.00  0.00           O  
ATOM    636  CG2 THR A  43      -1.558  -2.339   7.125  1.00  0.00           C  
ATOM    637  H   THR A  43      -1.605  -0.468   5.229  1.00  0.00           H  
ATOM    638  HA  THR A  43      -4.424  -0.703   6.067  1.00  0.00           H  
ATOM    639  HB  THR A  43      -3.313  -2.840   6.055  1.00  0.00           H  
ATOM    640  HG1 THR A  43      -3.225  -2.283   8.785  1.00  0.00           H  
ATOM    641 HG21 THR A  43      -1.106  -1.389   7.363  1.00  0.00           H  
ATOM    642 HG22 THR A  43      -1.073  -2.761   6.257  1.00  0.00           H  
ATOM    643 HG23 THR A  43      -1.444  -3.011   7.962  1.00  0.00           H  
ATOM    644  N   GLN A  44      -4.324   0.659   8.116  1.00  0.00           N  
ATOM    645  CA  GLN A  44      -4.321   1.603   9.231  1.00  0.00           C  
ATOM    646  C   GLN A  44      -5.180   1.095  10.391  1.00  0.00           C  
ATOM    647  O   GLN A  44      -6.243   0.500  10.178  1.00  0.00           O  
ATOM    648  CB  GLN A  44      -4.851   2.961   8.755  1.00  0.00           C  
ATOM    649  CG  GLN A  44      -4.815   4.049   9.820  1.00  0.00           C  
ATOM    650  CD  GLN A  44      -5.385   5.363   9.326  1.00  0.00           C  
ATOM    651  OE1 GLN A  44      -6.567   5.458   9.002  1.00  0.00           O  
ATOM    652  NE2 GLN A  44      -4.543   6.384   9.251  1.00  0.00           N  
ATOM    653  H   GLN A  44      -5.187   0.311   7.789  1.00  0.00           H  
ATOM    654  HA  GLN A  44      -3.303   1.720   9.571  1.00  0.00           H  
ATOM    655  HB2 GLN A  44      -4.259   3.291   7.917  1.00  0.00           H  
ATOM    656  HB3 GLN A  44      -5.875   2.839   8.433  1.00  0.00           H  
ATOM    657  HG2 GLN A  44      -5.393   3.722  10.672  1.00  0.00           H  
ATOM    658  HG3 GLN A  44      -3.791   4.208  10.120  1.00  0.00           H  
ATOM    659 HE21 GLN A  44      -3.611   6.238   9.511  1.00  0.00           H  
ATOM    660 HE22 GLN A  44      -4.890   7.244   8.937  1.00  0.00           H  
ATOM    661  N   ASN A  45      -4.722   1.348  11.618  1.00  0.00           N  
ATOM    662  CA  ASN A  45      -5.453   0.939  12.813  1.00  0.00           C  
ATOM    663  C   ASN A  45      -6.778   1.703  12.903  1.00  0.00           C  
ATOM    664  O   ASN A  45      -6.804   2.921  12.732  1.00  0.00           O  
ATOM    665  CB  ASN A  45      -4.604   1.205  14.062  1.00  0.00           C  
ATOM    666  CG  ASN A  45      -3.252   0.520  14.003  1.00  0.00           C  
ATOM    667  OD1 ASN A  45      -3.165  -0.703  13.944  1.00  0.00           O  
ATOM    668  ND2 ASN A  45      -2.186   1.310  14.003  1.00  0.00           N  
ATOM    669  H   ASN A  45      -3.881   1.833  11.722  1.00  0.00           H  
ATOM    670  HA  ASN A  45      -5.659  -0.120  12.740  1.00  0.00           H  
ATOM    671  HB2 ASN A  45      -4.444   2.270  14.163  1.00  0.00           H  
ATOM    672  HB3 ASN A  45      -5.131   0.840  14.929  1.00  0.00           H  
ATOM    673 HD21 ASN A  45      -2.326   2.278  14.040  1.00  0.00           H  
ATOM    674 HD22 ASN A  45      -1.303   0.890  13.966  1.00  0.00           H  
ATOM    675  N   CYS A  46      -7.873   0.985  13.156  1.00  0.00           N  
ATOM    676  CA  CYS A  46      -9.195   1.612  13.251  1.00  0.00           C  
ATOM    677  C   CYS A  46     -10.154   0.803  14.129  1.00  0.00           C  
ATOM    678  O   CYS A  46      -9.842  -0.367  14.443  1.00  0.00           O  
ATOM    679  CB  CYS A  46      -9.793   1.795  11.853  1.00  0.00           C  
ATOM    680  SG  CYS A  46      -9.970   0.250  10.903  1.00  0.00           S  
ATOM    681  OXT CYS A  46     -11.220   1.348  14.488  1.00  0.00           O  
ATOM    682  H   CYS A  46      -7.796   0.016  13.275  1.00  0.00           H  
ATOM    683  HA  CYS A  46      -9.066   2.585  13.697  1.00  0.00           H  
ATOM    684  HB2 CYS A  46     -10.777   2.235  11.944  1.00  0.00           H  
ATOM    685  HB3 CYS A  46      -9.157   2.458  11.282  1.00  0.00           H  
TER     686      CYS A  46                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   LYS A   1      -9.184  -5.000  14.846  1.00  0.00           N  
ATOM      2  CA  LYS A   1      -9.122  -5.100  13.358  1.00  0.00           C  
ATOM      3  C   LYS A   1      -8.419  -3.882  12.749  1.00  0.00           C  
ATOM      4  O   LYS A   1      -8.017  -2.971  13.472  1.00  0.00           O  
ATOM      5  CB  LYS A   1     -10.555  -5.219  12.809  1.00  0.00           C  
ATOM      6  CG  LYS A   1     -11.297  -6.473  13.258  1.00  0.00           C  
ATOM      7  CD  LYS A   1     -12.702  -6.520  12.665  1.00  0.00           C  
ATOM      8  CE  LYS A   1     -13.444  -7.801  13.030  1.00  0.00           C  
ATOM      9  NZ  LYS A   1     -13.642  -7.944  14.504  1.00  0.00           N  
ATOM     10  H1  LYS A   1      -9.617  -5.856  15.247  1.00  0.00           H  
ATOM     11  H2  LYS A   1      -9.752  -4.173  15.126  1.00  0.00           H  
ATOM     12  H3  LYS A   1      -8.226  -4.892  15.237  1.00  0.00           H  
ATOM     13  HA  LYS A   1      -8.566  -5.989  13.096  1.00  0.00           H  
ATOM     14  HB2 LYS A   1     -11.124  -4.359  13.129  1.00  0.00           H  
ATOM     15  HB3 LYS A   1     -10.513  -5.225  11.728  1.00  0.00           H  
ATOM     16  HG2 LYS A   1     -10.748  -7.344  12.929  1.00  0.00           H  
ATOM     17  HG3 LYS A   1     -11.370  -6.473  14.336  1.00  0.00           H  
ATOM     18  HD2 LYS A   1     -13.265  -5.676  13.035  1.00  0.00           H  
ATOM     19  HD3 LYS A   1     -12.626  -6.455  11.589  1.00  0.00           H  
ATOM     20  HE2 LYS A   1     -14.411  -7.787  12.546  1.00  0.00           H  
ATOM     21  HE3 LYS A   1     -12.876  -8.646  12.666  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1     -14.426  -8.603  14.699  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1     -13.870  -7.021  14.927  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1     -12.777  -8.312  14.949  1.00  0.00           H  
ATOM     25  N   THR A   2      -8.278  -3.871  11.421  1.00  0.00           N  
ATOM     26  CA  THR A   2      -7.631  -2.757  10.717  1.00  0.00           C  
ATOM     27  C   THR A   2      -8.315  -2.487   9.378  1.00  0.00           C  
ATOM     28  O   THR A   2      -9.011  -3.351   8.839  1.00  0.00           O  
ATOM     29  CB  THR A   2      -6.140  -3.037  10.486  1.00  0.00           C  
ATOM     30  OG1 THR A   2      -5.959  -4.201   9.700  1.00  0.00           O  
ATOM     31  CG2 THR A   2      -5.351  -3.216  11.765  1.00  0.00           C  
ATOM     32  H   THR A   2      -8.622  -4.625  10.896  1.00  0.00           H  
ATOM     33  HA  THR A   2      -7.729  -1.876  11.335  1.00  0.00           H  
ATOM     34  HB  THR A   2      -5.710  -2.200   9.950  1.00  0.00           H  
ATOM     35  HG1 THR A   2      -5.989  -4.979  10.260  1.00  0.00           H  
ATOM     36 HG21 THR A   2      -4.400  -2.711  11.674  1.00  0.00           H  
ATOM     37 HG22 THR A   2      -5.184  -4.267  11.941  1.00  0.00           H  
ATOM     38 HG23 THR A   2      -5.905  -2.797  12.593  1.00  0.00           H  
ATOM     39  N   CYS A   3      -8.117  -1.282   8.848  1.00  0.00           N  
ATOM     40  CA  CYS A   3      -8.722  -0.893   7.573  1.00  0.00           C  
ATOM     41  C   CYS A   3      -7.671  -0.778   6.471  1.00  0.00           C  
ATOM     42  O   CYS A   3      -6.676  -0.062   6.623  1.00  0.00           O  
ATOM     43  CB  CYS A   3      -9.461   0.440   7.724  1.00  0.00           C  
ATOM     44  SG  CYS A   3     -10.826   0.408   8.931  1.00  0.00           S  
ATOM     45  H   CYS A   3      -7.554  -0.633   9.329  1.00  0.00           H  
ATOM     46  HA  CYS A   3      -9.433  -1.657   7.297  1.00  0.00           H  
ATOM     47  HB2 CYS A   3      -8.760   1.196   8.045  1.00  0.00           H  
ATOM     48  HB3 CYS A   3      -9.875   0.724   6.767  1.00  0.00           H  
ATOM     49  N   GLU A   4      -7.904  -1.478   5.359  1.00  0.00           N  
ATOM     50  CA  GLU A   4      -6.983  -1.446   4.220  1.00  0.00           C  
ATOM     51  C   GLU A   4      -7.608  -0.732   3.022  1.00  0.00           C  
ATOM     52  O   GLU A   4      -8.787  -0.925   2.715  1.00  0.00           O  
ATOM     53  CB  GLU A   4      -6.558  -2.859   3.805  1.00  0.00           C  
ATOM     54  CG  GLU A   4      -5.773  -3.610   4.872  1.00  0.00           C  
ATOM     55  CD  GLU A   4      -5.171  -4.916   4.374  1.00  0.00           C  
ATOM     56  OE1 GLU A   4      -5.334  -5.243   3.174  1.00  0.00           O  
ATOM     57  OE2 GLU A   4      -4.518  -5.603   5.183  1.00  0.00           O  
ATOM     58  H   GLU A   4      -8.717  -2.021   5.298  1.00  0.00           H  
ATOM     59  HA  GLU A   4      -6.106  -0.896   4.525  1.00  0.00           H  
ATOM     60  HB2 GLU A   4      -7.442  -3.434   3.572  1.00  0.00           H  
ATOM     61  HB3 GLU A   4      -5.943  -2.792   2.919  1.00  0.00           H  
ATOM     62  HG2 GLU A   4      -4.973  -2.979   5.222  1.00  0.00           H  
ATOM     63  HG3 GLU A   4      -6.437  -3.832   5.694  1.00  0.00           H  
ATOM     64  N   HIS A   5      -6.803   0.090   2.348  1.00  0.00           N  
ATOM     65  CA  HIS A   5      -7.266   0.836   1.177  1.00  0.00           C  
ATOM     66  C   HIS A   5      -6.151   0.998   0.137  1.00  0.00           C  
ATOM     67  O   HIS A   5      -4.980   1.178   0.486  1.00  0.00           O  
ATOM     68  CB  HIS A   5      -7.788   2.218   1.592  1.00  0.00           C  
ATOM     69  CG  HIS A   5      -8.964   2.175   2.519  1.00  0.00           C  
ATOM     70  ND1 HIS A   5     -10.142   1.534   2.207  1.00  0.00           N  
ATOM     71  CD2 HIS A   5      -9.144   2.710   3.749  1.00  0.00           C  
ATOM     72  CE1 HIS A   5     -10.998   1.678   3.203  1.00  0.00           C  
ATOM     73  NE2 HIS A   5     -10.417   2.388   4.152  1.00  0.00           N  
ATOM     74  H   HIS A   5      -5.871   0.197   2.645  1.00  0.00           H  
ATOM     75  HA  HIS A   5      -8.076   0.277   0.731  1.00  0.00           H  
ATOM     76  HB2 HIS A   5      -6.998   2.758   2.090  1.00  0.00           H  
ATOM     77  HB3 HIS A   5      -8.084   2.763   0.707  1.00  0.00           H  
ATOM     78  HD1 HIS A   5     -10.320   1.038   1.381  1.00  0.00           H  
ATOM     79  HD2 HIS A   5      -8.420   3.285   4.308  1.00  0.00           H  
ATOM     80  HE1 HIS A   5     -12.002   1.277   3.237  1.00  0.00           H  
ATOM     81  HE2 HIS A   5     -10.873   2.752   4.940  1.00  0.00           H  
ATOM     82  N   LEU A   6      -6.533   0.955  -1.138  1.00  0.00           N  
ATOM     83  CA  LEU A   6      -5.592   1.120  -2.246  1.00  0.00           C  
ATOM     84  C   LEU A   6      -5.433   2.608  -2.568  1.00  0.00           C  
ATOM     85  O   LEU A   6      -6.422   3.332  -2.692  1.00  0.00           O  
ATOM     86  CB  LEU A   6      -6.094   0.329  -3.464  1.00  0.00           C  
ATOM     87  CG  LEU A   6      -5.292   0.456  -4.761  1.00  0.00           C  
ATOM     88  CD1 LEU A   6      -5.881  -0.476  -5.805  1.00  0.00           C  
ATOM     89  CD2 LEU A   6      -5.304   1.886  -5.282  1.00  0.00           C  
ATOM     90  H   LEU A   6      -7.483   0.826  -1.342  1.00  0.00           H  
ATOM     91  HA  LEU A   6      -4.634   0.727  -1.935  1.00  0.00           H  
ATOM     92  HB2 LEU A   6      -6.100  -0.718  -3.193  1.00  0.00           H  
ATOM     93  HB3 LEU A   6      -7.111   0.637  -3.667  1.00  0.00           H  
ATOM     94  HG  LEU A   6      -4.267   0.163  -4.583  1.00  0.00           H  
ATOM     95 HD11 LEU A   6      -6.150   0.092  -6.682  1.00  0.00           H  
ATOM     96 HD12 LEU A   6      -6.762  -0.954  -5.402  1.00  0.00           H  
ATOM     97 HD13 LEU A   6      -5.154  -1.227  -6.069  1.00  0.00           H  
ATOM     98 HD21 LEU A   6      -5.400   1.877  -6.357  1.00  0.00           H  
ATOM     99 HD22 LEU A   6      -4.383   2.377  -5.009  1.00  0.00           H  
ATOM    100 HD23 LEU A   6      -6.138   2.420  -4.852  1.00  0.00           H  
ATOM    101  N   ALA A   7      -4.185   3.064  -2.674  1.00  0.00           N  
ATOM    102  CA  ALA A   7      -3.898   4.473  -2.950  1.00  0.00           C  
ATOM    103  C   ALA A   7      -3.787   4.772  -4.452  1.00  0.00           C  
ATOM    104  O   ALA A   7      -2.993   4.153  -5.163  1.00  0.00           O  
ATOM    105  CB  ALA A   7      -2.623   4.890  -2.228  1.00  0.00           C  
ATOM    106  H   ALA A   7      -3.440   2.441  -2.544  1.00  0.00           H  
ATOM    107  HA  ALA A   7      -4.712   5.057  -2.545  1.00  0.00           H  
ATOM    108  HB1 ALA A   7      -1.827   4.205  -2.479  1.00  0.00           H  
ATOM    109  HB2 ALA A   7      -2.792   4.870  -1.161  1.00  0.00           H  
ATOM    110  HB3 ALA A   7      -2.346   5.889  -2.530  1.00  0.00           H  
ATOM    111  N   ASP A   8      -4.582   5.744  -4.915  1.00  0.00           N  
ATOM    112  CA  ASP A   8      -4.582   6.159  -6.324  1.00  0.00           C  
ATOM    113  C   ASP A   8      -3.291   6.876  -6.721  1.00  0.00           C  
ATOM    114  O   ASP A   8      -3.054   7.126  -7.904  1.00  0.00           O  
ATOM    115  CB  ASP A   8      -5.759   7.090  -6.601  1.00  0.00           C  
ATOM    116  CG  ASP A   8      -7.097   6.383  -6.548  1.00  0.00           C  
ATOM    117  OD1 ASP A   8      -7.452   5.860  -5.472  1.00  0.00           O  
ATOM    118  OD2 ASP A   8      -7.786   6.348  -7.588  1.00  0.00           O  
ATOM    119  H   ASP A   8      -5.183   6.202  -4.290  1.00  0.00           H  
ATOM    120  HA  ASP A   8      -4.687   5.273  -6.931  1.00  0.00           H  
ATOM    121  HB2 ASP A   8      -5.761   7.877  -5.861  1.00  0.00           H  
ATOM    122  HB3 ASP A   8      -5.638   7.527  -7.581  1.00  0.00           H  
ATOM    123  N   THR A   9      -2.461   7.215  -5.744  1.00  0.00           N  
ATOM    124  CA  THR A   9      -1.220   7.916  -6.030  1.00  0.00           C  
ATOM    125  C   THR A   9      -0.033   6.966  -5.892  1.00  0.00           C  
ATOM    126  O   THR A   9       0.911   7.220  -5.143  1.00  0.00           O  
ATOM    127  CB  THR A   9      -1.072   9.124  -5.099  1.00  0.00           C  
ATOM    128  OG1 THR A   9      -2.215   9.956  -5.172  1.00  0.00           O  
ATOM    129  CG2 THR A   9       0.123   9.989  -5.420  1.00  0.00           C  
ATOM    130  H   THR A   9      -2.693   7.007  -4.818  1.00  0.00           H  
ATOM    131  HA  THR A   9      -1.266   8.264  -7.052  1.00  0.00           H  
ATOM    132  HB  THR A   9      -0.967   8.775  -4.081  1.00  0.00           H  
ATOM    133  HG1 THR A   9      -2.413  10.154  -6.091  1.00  0.00           H  
ATOM    134 HG21 THR A   9       0.981   9.601  -4.905  1.00  0.00           H  
ATOM    135 HG22 THR A   9      -0.066  11.003  -5.097  1.00  0.00           H  
ATOM    136 HG23 THR A   9       0.304   9.976  -6.485  1.00  0.00           H  
ATOM    137  N   TYR A  10      -0.098   5.876  -6.660  1.00  0.00           N  
ATOM    138  CA  TYR A  10       0.949   4.859  -6.689  1.00  0.00           C  
ATOM    139  C   TYR A  10       1.711   4.949  -8.016  1.00  0.00           C  
ATOM    140  O   TYR A  10       1.188   5.447  -9.014  1.00  0.00           O  
ATOM    141  CB  TYR A  10       0.333   3.462  -6.481  1.00  0.00           C  
ATOM    142  CG  TYR A  10       1.297   2.302  -6.649  1.00  0.00           C  
ATOM    143  CD1 TYR A  10       2.519   2.269  -5.988  1.00  0.00           C  
ATOM    144  CD2 TYR A  10       0.971   1.236  -7.475  1.00  0.00           C  
ATOM    145  CE1 TYR A  10       3.389   1.206  -6.151  1.00  0.00           C  
ATOM    146  CE2 TYR A  10       1.833   0.170  -7.641  1.00  0.00           C  
ATOM    147  CZ  TYR A  10       3.040   0.159  -6.979  1.00  0.00           C  
ATOM    148  OH  TYR A  10       3.898  -0.904  -7.146  1.00  0.00           O  
ATOM    149  H   TYR A  10      -0.877   5.763  -7.242  1.00  0.00           H  
ATOM    150  HA  TYR A  10       1.636   5.067  -5.883  1.00  0.00           H  
ATOM    151  HB2 TYR A  10      -0.069   3.406  -5.480  1.00  0.00           H  
ATOM    152  HB3 TYR A  10      -0.471   3.325  -7.182  1.00  0.00           H  
ATOM    153  HD1 TYR A  10       2.788   3.091  -5.340  1.00  0.00           H  
ATOM    154  HD2 TYR A  10       0.024   1.246  -7.993  1.00  0.00           H  
ATOM    155  HE1 TYR A  10       4.334   1.197  -5.630  1.00  0.00           H  
ATOM    156  HE2 TYR A  10       1.563  -0.647  -8.290  1.00  0.00           H  
ATOM    157  HH  TYR A  10       4.814  -0.592  -7.101  1.00  0.00           H  
ATOM    158  N   ARG A  11       2.961   4.509  -8.001  1.00  0.00           N  
ATOM    159  CA  ARG A  11       3.826   4.578  -9.175  1.00  0.00           C  
ATOM    160  C   ARG A  11       4.142   3.207  -9.777  1.00  0.00           C  
ATOM    161  O   ARG A  11       4.687   2.328  -9.108  1.00  0.00           O  
ATOM    162  CB  ARG A  11       5.113   5.312  -8.809  1.00  0.00           C  
ATOM    163  CG  ARG A  11       5.646   4.945  -7.435  1.00  0.00           C  
ATOM    164  CD  ARG A  11       6.925   5.695  -7.124  1.00  0.00           C  
ATOM    165  NE  ARG A  11       6.755   7.148  -7.242  1.00  0.00           N  
ATOM    166  CZ  ARG A  11       7.724   8.028  -7.035  1.00  0.00           C  
ATOM    167  NH1 ARG A  11       8.902   7.630  -6.599  1.00  0.00           N  
ATOM    168  NH2 ARG A  11       7.508   9.311  -7.253  1.00  0.00           N  
ATOM    169  H   ARG A  11       3.326   4.156  -7.168  1.00  0.00           H  
ATOM    170  HA  ARG A  11       3.313   5.161  -9.914  1.00  0.00           H  
ATOM    171  HB2 ARG A  11       5.873   5.073  -9.540  1.00  0.00           H  
ATOM    172  HB3 ARG A  11       4.926   6.374  -8.830  1.00  0.00           H  
ATOM    173  HG2 ARG A  11       4.899   5.199  -6.695  1.00  0.00           H  
ATOM    174  HG3 ARG A  11       5.840   3.882  -7.402  1.00  0.00           H  
ATOM    175  HD2 ARG A  11       7.228   5.456  -6.115  1.00  0.00           H  
ATOM    176  HD3 ARG A  11       7.689   5.373  -7.817  1.00  0.00           H  
ATOM    177  HE  ARG A  11       5.877   7.476  -7.523  1.00  0.00           H  
ATOM    178 HH11 ARG A  11       9.067   6.661  -6.420  1.00  0.00           H  
ATOM    179 HH12 ARG A  11       9.632   8.295  -6.450  1.00  0.00           H  
ATOM    180 HH21 ARG A  11       6.615   9.620  -7.576  1.00  0.00           H  
ATOM    181 HH22 ARG A  11       8.239   9.973  -7.102  1.00  0.00           H  
ATOM    182  N   GLY A  12       3.808   3.057 -11.062  1.00  0.00           N  
ATOM    183  CA  GLY A  12       4.066   1.814 -11.779  1.00  0.00           C  
ATOM    184  C   GLY A  12       3.432   0.596 -11.135  1.00  0.00           C  
ATOM    185  O   GLY A  12       2.591   0.712 -10.244  1.00  0.00           O  
ATOM    186  H   GLY A  12       3.392   3.807 -11.534  1.00  0.00           H  
ATOM    187  HA2 GLY A  12       3.681   1.909 -12.785  1.00  0.00           H  
ATOM    188  HA3 GLY A  12       5.136   1.661 -11.830  1.00  0.00           H  
ATOM    189  N   VAL A  13       3.846  -0.580 -11.594  1.00  0.00           N  
ATOM    190  CA  VAL A  13       3.340  -1.846 -11.065  1.00  0.00           C  
ATOM    191  C   VAL A  13       4.242  -2.351  -9.934  1.00  0.00           C  
ATOM    192  O   VAL A  13       5.431  -2.026  -9.891  1.00  0.00           O  
ATOM    193  CB  VAL A  13       3.253  -2.915 -12.178  1.00  0.00           C  
ATOM    194  CG1 VAL A  13       2.710  -4.225 -11.635  1.00  0.00           C  
ATOM    195  CG2 VAL A  13       2.390  -2.418 -13.330  1.00  0.00           C  
ATOM    196  H   VAL A  13       4.520  -0.600 -12.304  1.00  0.00           H  
ATOM    197  HA  VAL A  13       2.347  -1.676 -10.674  1.00  0.00           H  
ATOM    198  HB  VAL A  13       4.250  -3.094 -12.556  1.00  0.00           H  
ATOM    199 HG11 VAL A  13       1.955  -4.022 -10.890  1.00  0.00           H  
ATOM    200 HG12 VAL A  13       3.514  -4.794 -11.190  1.00  0.00           H  
ATOM    201 HG13 VAL A  13       2.273  -4.791 -12.443  1.00  0.00           H  
ATOM    202 HG21 VAL A  13       1.367  -2.726 -13.173  1.00  0.00           H  
ATOM    203 HG22 VAL A  13       2.752  -2.835 -14.257  1.00  0.00           H  
ATOM    204 HG23 VAL A  13       2.438  -1.340 -13.378  1.00  0.00           H  
ATOM    205  N   CYS A  14       3.689  -3.154  -9.021  1.00  0.00           N  
ATOM    206  CA  CYS A  14       4.491  -3.690  -7.913  1.00  0.00           C  
ATOM    207  C   CYS A  14       5.093  -5.047  -8.247  1.00  0.00           C  
ATOM    208  O   CYS A  14       4.425  -5.911  -8.813  1.00  0.00           O  
ATOM    209  CB  CYS A  14       3.688  -3.825  -6.620  1.00  0.00           C  
ATOM    210  SG  CYS A  14       4.608  -4.731  -5.327  1.00  0.00           S  
ATOM    211  H   CYS A  14       2.737  -3.395  -9.100  1.00  0.00           H  
ATOM    212  HA  CYS A  14       5.301  -2.996  -7.739  1.00  0.00           H  
ATOM    213  HB2 CYS A  14       3.454  -2.840  -6.238  1.00  0.00           H  
ATOM    214  HB3 CYS A  14       2.774  -4.365  -6.818  1.00  0.00           H  
ATOM    215  N   PHE A  15       6.355  -5.228  -7.863  1.00  0.00           N  
ATOM    216  CA  PHE A  15       7.063  -6.486  -8.091  1.00  0.00           C  
ATOM    217  C   PHE A  15       7.486  -7.133  -6.764  1.00  0.00           C  
ATOM    218  O   PHE A  15       7.488  -8.358  -6.640  1.00  0.00           O  
ATOM    219  CB  PHE A  15       8.290  -6.268  -8.987  1.00  0.00           C  
ATOM    220  CG  PHE A  15       7.960  -5.708 -10.345  1.00  0.00           C  
ATOM    221  CD1 PHE A  15       7.401  -4.447 -10.477  1.00  0.00           C  
ATOM    222  CD2 PHE A  15       8.220  -6.442 -11.490  1.00  0.00           C  
ATOM    223  CE1 PHE A  15       7.103  -3.931 -11.723  1.00  0.00           C  
ATOM    224  CE2 PHE A  15       7.924  -5.931 -12.740  1.00  0.00           C  
ATOM    225  CZ  PHE A  15       7.365  -4.674 -12.856  1.00  0.00           C  
ATOM    226  H   PHE A  15       6.816  -4.500  -7.403  1.00  0.00           H  
ATOM    227  HA  PHE A  15       6.381  -7.154  -8.594  1.00  0.00           H  
ATOM    228  HB2 PHE A  15       8.964  -5.577  -8.500  1.00  0.00           H  
ATOM    229  HB3 PHE A  15       8.793  -7.215  -9.130  1.00  0.00           H  
ATOM    230  HD1 PHE A  15       7.197  -3.862  -9.592  1.00  0.00           H  
ATOM    231  HD2 PHE A  15       8.656  -7.427 -11.400  1.00  0.00           H  
ATOM    232  HE1 PHE A  15       6.666  -2.947 -11.809  1.00  0.00           H  
ATOM    233  HE2 PHE A  15       8.132  -6.514 -13.625  1.00  0.00           H  
ATOM    234  HZ  PHE A  15       7.133  -4.273 -13.831  1.00  0.00           H  
ATOM    235  N   THR A  16       7.843  -6.305  -5.775  1.00  0.00           N  
ATOM    236  CA  THR A  16       8.264  -6.802  -4.461  1.00  0.00           C  
ATOM    237  C   THR A  16       7.503  -6.090  -3.339  1.00  0.00           C  
ATOM    238  O   THR A  16       7.186  -4.903  -3.448  1.00  0.00           O  
ATOM    239  CB  THR A  16       9.772  -6.609  -4.271  1.00  0.00           C  
ATOM    240  OG1 THR A  16      10.105  -5.232  -4.248  1.00  0.00           O  
ATOM    241  CG2 THR A  16      10.598  -7.259  -5.359  1.00  0.00           C  
ATOM    242  H   THR A  16       7.823  -5.340  -5.930  1.00  0.00           H  
ATOM    243  HA  THR A  16       8.037  -7.857  -4.417  1.00  0.00           H  
ATOM    244  HB  THR A  16      10.066  -7.047  -3.326  1.00  0.00           H  
ATOM    245  HG1 THR A  16      10.096  -4.880  -5.141  1.00  0.00           H  
ATOM    246 HG21 THR A  16      10.876  -6.517  -6.091  1.00  0.00           H  
ATOM    247 HG22 THR A  16      10.016  -8.035  -5.836  1.00  0.00           H  
ATOM    248 HG23 THR A  16      11.489  -7.689  -4.928  1.00  0.00           H  
ATOM    249  N   ASN A  17       7.212  -6.827  -2.264  1.00  0.00           N  
ATOM    250  CA  ASN A  17       6.483  -6.290  -1.109  1.00  0.00           C  
ATOM    251  C   ASN A  17       6.986  -4.897  -0.688  1.00  0.00           C  
ATOM    252  O   ASN A  17       6.196  -4.040  -0.282  1.00  0.00           O  
ATOM    253  CB  ASN A  17       6.608  -7.262   0.071  1.00  0.00           C  
ATOM    254  CG  ASN A  17       6.044  -8.638  -0.234  1.00  0.00           C  
ATOM    255  OD1 ASN A  17       6.490  -9.310  -1.161  1.00  0.00           O  
ATOM    256  ND2 ASN A  17       5.063  -9.067   0.548  1.00  0.00           N  
ATOM    257  H   ASN A  17       7.492  -7.767  -2.242  1.00  0.00           H  
ATOM    258  HA  ASN A  17       5.442  -6.211  -1.385  1.00  0.00           H  
ATOM    259  HB2 ASN A  17       7.652  -7.375   0.325  1.00  0.00           H  
ATOM    260  HB3 ASN A  17       6.077  -6.857   0.917  1.00  0.00           H  
ATOM    261 HD21 ASN A  17       4.756  -8.482   1.271  1.00  0.00           H  
ATOM    262 HD22 ASN A  17       4.689  -9.955   0.371  1.00  0.00           H  
ATOM    263  N   ALA A  18       8.301  -4.687  -0.775  1.00  0.00           N  
ATOM    264  CA  ALA A  18       8.921  -3.415  -0.391  1.00  0.00           C  
ATOM    265  C   ALA A  18       8.411  -2.218  -1.208  1.00  0.00           C  
ATOM    266  O   ALA A  18       8.499  -1.079  -0.748  1.00  0.00           O  
ATOM    267  CB  ALA A  18      10.438  -3.522  -0.504  1.00  0.00           C  
ATOM    268  H   ALA A  18       8.875  -5.411  -1.098  1.00  0.00           H  
ATOM    269  HA  ALA A  18       8.683  -3.241   0.649  1.00  0.00           H  
ATOM    270  HB1 ALA A  18      10.892  -3.184   0.417  1.00  0.00           H  
ATOM    271  HB2 ALA A  18      10.785  -2.907  -1.322  1.00  0.00           H  
ATOM    272  HB3 ALA A  18      10.716  -4.549  -0.685  1.00  0.00           H  
ATOM    273  N   SER A  19       7.894  -2.464  -2.418  1.00  0.00           N  
ATOM    274  CA  SER A  19       7.400  -1.376  -3.273  1.00  0.00           C  
ATOM    275  C   SER A  19       6.212  -0.642  -2.641  1.00  0.00           C  
ATOM    276  O   SER A  19       6.150   0.589  -2.686  1.00  0.00           O  
ATOM    277  CB  SER A  19       7.011  -1.906  -4.658  1.00  0.00           C  
ATOM    278  OG  SER A  19       6.612  -0.847  -5.520  1.00  0.00           O  
ATOM    279  H   SER A  19       7.855  -3.392  -2.747  1.00  0.00           H  
ATOM    280  HA  SER A  19       8.207  -0.669  -3.390  1.00  0.00           H  
ATOM    281  HB2 SER A  19       7.857  -2.413  -5.097  1.00  0.00           H  
ATOM    282  HB3 SER A  19       6.189  -2.600  -4.556  1.00  0.00           H  
ATOM    283  HG  SER A  19       7.341  -0.227  -5.632  1.00  0.00           H  
ATOM    284  N   CYS A  20       5.271  -1.393  -2.056  1.00  0.00           N  
ATOM    285  CA  CYS A  20       4.091  -0.796  -1.422  1.00  0.00           C  
ATOM    286  C   CYS A  20       4.396  -0.281  -0.019  1.00  0.00           C  
ATOM    287  O   CYS A  20       3.905   0.782   0.365  1.00  0.00           O  
ATOM    288  CB  CYS A  20       2.943  -1.796  -1.361  1.00  0.00           C  
ATOM    289  SG  CYS A  20       2.227  -2.218  -2.983  1.00  0.00           S  
ATOM    290  H   CYS A  20       5.370  -2.368  -2.051  1.00  0.00           H  
ATOM    291  HA  CYS A  20       3.785   0.041  -2.030  1.00  0.00           H  
ATOM    292  HB2 CYS A  20       3.306  -2.710  -0.923  1.00  0.00           H  
ATOM    293  HB3 CYS A  20       2.156  -1.394  -0.738  1.00  0.00           H  
ATOM    294  N   ASP A  21       5.195  -1.036   0.743  1.00  0.00           N  
ATOM    295  CA  ASP A  21       5.554  -0.633   2.107  1.00  0.00           C  
ATOM    296  C   ASP A  21       6.079   0.808   2.102  1.00  0.00           C  
ATOM    297  O   ASP A  21       5.415   1.722   2.606  1.00  0.00           O  
ATOM    298  CB  ASP A  21       6.609  -1.584   2.706  1.00  0.00           C  
ATOM    299  CG  ASP A  21       6.914  -1.277   4.166  1.00  0.00           C  
ATOM    300  OD1 ASP A  21       6.207  -0.441   4.757  1.00  0.00           O  
ATOM    301  OD2 ASP A  21       7.849  -1.887   4.729  1.00  0.00           O  
ATOM    302  H   ASP A  21       5.544  -1.878   0.383  1.00  0.00           H  
ATOM    303  HA  ASP A  21       4.659  -0.673   2.711  1.00  0.00           H  
ATOM    304  HB2 ASP A  21       6.246  -2.598   2.643  1.00  0.00           H  
ATOM    305  HB3 ASP A  21       7.527  -1.498   2.141  1.00  0.00           H  
ATOM    306  N   ASP A  22       7.257   1.004   1.494  1.00  0.00           N  
ATOM    307  CA  ASP A  22       7.865   2.334   1.377  1.00  0.00           C  
ATOM    308  C   ASP A  22       6.818   3.325   0.881  1.00  0.00           C  
ATOM    309  O   ASP A  22       6.538   4.347   1.519  1.00  0.00           O  
ATOM    310  CB  ASP A  22       9.046   2.273   0.398  1.00  0.00           C  
ATOM    311  CG  ASP A  22       9.754   3.602   0.235  1.00  0.00           C  
ATOM    312  OD1 ASP A  22       9.123   4.553  -0.273  1.00  0.00           O  
ATOM    313  OD2 ASP A  22      10.936   3.695   0.619  1.00  0.00           O  
ATOM    314  H   ASP A  22       7.715   0.234   1.092  1.00  0.00           H  
ATOM    315  HA  ASP A  22       8.215   2.639   2.351  1.00  0.00           H  
ATOM    316  HB2 ASP A  22       9.759   1.551   0.754  1.00  0.00           H  
ATOM    317  HB3 ASP A  22       8.682   1.963  -0.572  1.00  0.00           H  
ATOM    318  N   HIS A  23       6.223   2.970  -0.252  1.00  0.00           N  
ATOM    319  CA  HIS A  23       5.167   3.751  -0.881  1.00  0.00           C  
ATOM    320  C   HIS A  23       4.117   4.181   0.140  1.00  0.00           C  
ATOM    321  O   HIS A  23       3.908   5.375   0.357  1.00  0.00           O  
ATOM    322  CB  HIS A  23       4.548   2.897  -1.991  1.00  0.00           C  
ATOM    323  CG  HIS A  23       3.320   3.464  -2.619  1.00  0.00           C  
ATOM    324  ND1 HIS A  23       3.211   4.766  -3.020  1.00  0.00           N  
ATOM    325  CD2 HIS A  23       2.146   2.880  -2.927  1.00  0.00           C  
ATOM    326  CE1 HIS A  23       2.012   4.961  -3.539  1.00  0.00           C  
ATOM    327  NE2 HIS A  23       1.346   3.831  -3.494  1.00  0.00           N  
ATOM    328  H   HIS A  23       6.496   2.126  -0.673  1.00  0.00           H  
ATOM    329  HA  HIS A  23       5.608   4.636  -1.312  1.00  0.00           H  
ATOM    330  HB2 HIS A  23       5.276   2.753  -2.762  1.00  0.00           H  
ATOM    331  HB3 HIS A  23       4.290   1.932  -1.578  1.00  0.00           H  
ATOM    332  HD1 HIS A  23       3.910   5.443  -2.944  1.00  0.00           H  
ATOM    333  HD2 HIS A  23       1.905   1.846  -2.801  1.00  0.00           H  
ATOM    334  HE1 HIS A  23       1.639   5.886  -3.932  1.00  0.00           H  
ATOM    335  HE2 HIS A  23       0.382   3.742  -3.648  1.00  0.00           H  
ATOM    336  N   CYS A  24       3.477   3.207   0.772  1.00  0.00           N  
ATOM    337  CA  CYS A  24       2.463   3.488   1.787  1.00  0.00           C  
ATOM    338  C   CYS A  24       2.994   4.396   2.895  1.00  0.00           C  
ATOM    339  O   CYS A  24       2.401   5.436   3.179  1.00  0.00           O  
ATOM    340  CB  CYS A  24       1.932   2.191   2.394  1.00  0.00           C  
ATOM    341  SG  CYS A  24       0.715   1.325   1.351  1.00  0.00           S  
ATOM    342  H   CYS A  24       3.704   2.268   0.557  1.00  0.00           H  
ATOM    343  HA  CYS A  24       1.647   3.995   1.296  1.00  0.00           H  
ATOM    344  HB2 CYS A  24       2.763   1.516   2.556  1.00  0.00           H  
ATOM    345  HB3 CYS A  24       1.463   2.410   3.339  1.00  0.00           H  
ATOM    346  N   LYS A  25       4.102   3.997   3.522  1.00  0.00           N  
ATOM    347  CA  LYS A  25       4.699   4.781   4.611  1.00  0.00           C  
ATOM    348  C   LYS A  25       5.028   6.218   4.189  1.00  0.00           C  
ATOM    349  O   LYS A  25       4.816   7.158   4.959  1.00  0.00           O  
ATOM    350  CB  LYS A  25       5.959   4.081   5.145  1.00  0.00           C  
ATOM    351  CG  LYS A  25       5.667   2.784   5.893  1.00  0.00           C  
ATOM    352  CD  LYS A  25       6.947   2.070   6.311  1.00  0.00           C  
ATOM    353  CE  LYS A  25       6.652   0.847   7.170  1.00  0.00           C  
ATOM    354  NZ  LYS A  25       7.842  -0.048   7.290  1.00  0.00           N  
ATOM    355  H   LYS A  25       4.529   3.151   3.251  1.00  0.00           H  
ATOM    356  HA  LYS A  25       3.974   4.828   5.405  1.00  0.00           H  
ATOM    357  HB2 LYS A  25       6.610   3.852   4.313  1.00  0.00           H  
ATOM    358  HB3 LYS A  25       6.473   4.752   5.818  1.00  0.00           H  
ATOM    359  HG2 LYS A  25       5.088   3.011   6.776  1.00  0.00           H  
ATOM    360  HG3 LYS A  25       5.098   2.130   5.247  1.00  0.00           H  
ATOM    361  HD2 LYS A  25       7.477   1.754   5.425  1.00  0.00           H  
ATOM    362  HD3 LYS A  25       7.562   2.755   6.876  1.00  0.00           H  
ATOM    363  HE2 LYS A  25       6.361   1.181   8.156  1.00  0.00           H  
ATOM    364  HE3 LYS A  25       5.835   0.297   6.725  1.00  0.00           H  
ATOM    365  HZ1 LYS A  25       8.013  -0.536   6.379  1.00  0.00           H  
ATOM    366  HZ2 LYS A  25       7.678  -0.767   8.024  1.00  0.00           H  
ATOM    367  HZ3 LYS A  25       8.686   0.504   7.540  1.00  0.00           H  
ATOM    368  N   ASN A  26       5.558   6.384   2.979  1.00  0.00           N  
ATOM    369  CA  ASN A  26       5.932   7.709   2.473  1.00  0.00           C  
ATOM    370  C   ASN A  26       4.766   8.470   1.827  1.00  0.00           C  
ATOM    371  O   ASN A  26       4.706   9.695   1.921  1.00  0.00           O  
ATOM    372  CB  ASN A  26       7.098   7.580   1.490  1.00  0.00           C  
ATOM    373  CG  ASN A  26       8.397   7.285   2.178  1.00  0.00           C  
ATOM    374  OD1 ASN A  26       8.799   7.979   3.110  1.00  0.00           O  
ATOM    375  ND2 ASN A  26       9.082   6.290   1.690  1.00  0.00           N  
ATOM    376  H   ASN A  26       5.718   5.594   2.414  1.00  0.00           H  
ATOM    377  HA  ASN A  26       6.270   8.286   3.320  1.00  0.00           H  
ATOM    378  HB2 ASN A  26       6.894   6.770   0.804  1.00  0.00           H  
ATOM    379  HB3 ASN A  26       7.221   8.483   0.939  1.00  0.00           H  
ATOM    380 HD21 ASN A  26       8.710   5.803   0.918  1.00  0.00           H  
ATOM    381 HD22 ASN A  26       9.935   6.085   2.100  1.00  0.00           H  
ATOM    382  N   LYS A  27       3.851   7.761   1.165  1.00  0.00           N  
ATOM    383  CA  LYS A  27       2.709   8.415   0.509  1.00  0.00           C  
ATOM    384  C   LYS A  27       1.556   8.674   1.475  1.00  0.00           C  
ATOM    385  O   LYS A  27       1.053   9.794   1.561  1.00  0.00           O  
ATOM    386  CB  LYS A  27       2.210   7.584  -0.679  1.00  0.00           C  
ATOM    387  CG  LYS A  27       3.184   7.539  -1.842  1.00  0.00           C  
ATOM    388  CD  LYS A  27       3.450   8.937  -2.384  1.00  0.00           C  
ATOM    389  CE  LYS A  27       4.395   8.927  -3.573  1.00  0.00           C  
ATOM    390  NZ  LYS A  27       4.711  10.314  -4.029  1.00  0.00           N  
ATOM    391  H   LYS A  27       3.946   6.779   1.108  1.00  0.00           H  
ATOM    392  HA  LYS A  27       3.056   9.368   0.140  1.00  0.00           H  
ATOM    393  HB2 LYS A  27       2.034   6.571  -0.346  1.00  0.00           H  
ATOM    394  HB3 LYS A  27       1.279   8.004  -1.032  1.00  0.00           H  
ATOM    395  HG2 LYS A  27       4.116   7.110  -1.501  1.00  0.00           H  
ATOM    396  HG3 LYS A  27       2.763   6.924  -2.626  1.00  0.00           H  
ATOM    397  HD2 LYS A  27       2.513   9.376  -2.692  1.00  0.00           H  
ATOM    398  HD3 LYS A  27       3.887   9.536  -1.596  1.00  0.00           H  
ATOM    399  HE2 LYS A  27       5.310   8.427  -3.287  1.00  0.00           H  
ATOM    400  HE3 LYS A  27       3.930   8.385  -4.387  1.00  0.00           H  
ATOM    401  HZ1 LYS A  27       4.209  10.526  -4.917  1.00  0.00           H  
ATOM    402  HZ2 LYS A  27       5.733  10.411  -4.191  1.00  0.00           H  
ATOM    403  HZ3 LYS A  27       4.420  11.006  -3.304  1.00  0.00           H  
ATOM    404  N   ALA A  28       1.142   7.641   2.197  1.00  0.00           N  
ATOM    405  CA  ALA A  28       0.052   7.764   3.150  1.00  0.00           C  
ATOM    406  C   ALA A  28       0.495   7.277   4.524  1.00  0.00           C  
ATOM    407  O   ALA A  28       0.272   6.128   4.875  1.00  0.00           O  
ATOM    408  CB  ALA A  28      -1.176   7.006   2.661  1.00  0.00           C  
ATOM    409  H   ALA A  28       1.586   6.774   2.094  1.00  0.00           H  
ATOM    410  HA  ALA A  28      -0.207   8.811   3.223  1.00  0.00           H  
ATOM    411  HB1 ALA A  28      -1.032   5.946   2.811  1.00  0.00           H  
ATOM    412  HB2 ALA A  28      -1.324   7.205   1.610  1.00  0.00           H  
ATOM    413  HB3 ALA A  28      -2.044   7.334   3.215  1.00  0.00           H  
ATOM    414  N   HIS A  29       1.146   8.186   5.254  1.00  0.00           N  
ATOM    415  CA  HIS A  29       1.700   7.968   6.602  1.00  0.00           C  
ATOM    416  C   HIS A  29       0.956   6.892   7.405  1.00  0.00           C  
ATOM    417  O   HIS A  29       0.208   7.182   8.344  1.00  0.00           O  
ATOM    418  CB  HIS A  29       1.679   9.301   7.363  1.00  0.00           C  
ATOM    419  CG  HIS A  29       2.351   9.255   8.699  1.00  0.00           C  
ATOM    420  ND1 HIS A  29       3.697   9.009   8.855  1.00  0.00           N  
ATOM    421  CD2 HIS A  29       1.853   9.424   9.945  1.00  0.00           C  
ATOM    422  CE1 HIS A  29       4.000   9.026  10.141  1.00  0.00           C  
ATOM    423  NE2 HIS A  29       2.898   9.277  10.824  1.00  0.00           N  
ATOM    424  H   HIS A  29       1.294   9.046   4.848  1.00  0.00           H  
ATOM    425  HA  HIS A  29       2.727   7.658   6.486  1.00  0.00           H  
ATOM    426  HB2 HIS A  29       2.178  10.054   6.769  1.00  0.00           H  
ATOM    427  HB3 HIS A  29       0.650   9.597   7.520  1.00  0.00           H  
ATOM    428  HD1 HIS A  29       4.337   8.849   8.129  1.00  0.00           H  
ATOM    429  HD2 HIS A  29       0.823   9.629  10.201  1.00  0.00           H  
ATOM    430  HE1 HIS A  29       4.982   8.862  10.561  1.00  0.00           H  
ATOM    431  HE2 HIS A  29       2.864   9.475  11.782  1.00  0.00           H  
ATOM    432  N   LEU A  30       1.195   5.652   7.015  1.00  0.00           N  
ATOM    433  CA  LEU A  30       0.593   4.480   7.657  1.00  0.00           C  
ATOM    434  C   LEU A  30       1.659   3.519   8.197  1.00  0.00           C  
ATOM    435  O   LEU A  30       2.856   3.811   8.154  1.00  0.00           O  
ATOM    436  CB  LEU A  30      -0.341   3.749   6.682  1.00  0.00           C  
ATOM    437  CG  LEU A  30      -1.813   4.184   6.711  1.00  0.00           C  
ATOM    438  CD1 LEU A  30      -1.965   5.678   6.492  1.00  0.00           C  
ATOM    439  CD2 LEU A  30      -2.604   3.421   5.664  1.00  0.00           C  
ATOM    440  H   LEU A  30       1.800   5.523   6.254  1.00  0.00           H  
ATOM    441  HA  LEU A  30       0.006   4.835   8.492  1.00  0.00           H  
ATOM    442  HB2 LEU A  30       0.034   3.907   5.679  1.00  0.00           H  
ATOM    443  HB3 LEU A  30      -0.301   2.692   6.899  1.00  0.00           H  
ATOM    444  HG  LEU A  30      -2.230   3.947   7.679  1.00  0.00           H  
ATOM    445 HD11 LEU A  30      -2.962   5.979   6.776  1.00  0.00           H  
ATOM    446 HD12 LEU A  30      -1.802   5.909   5.451  1.00  0.00           H  
ATOM    447 HD13 LEU A  30      -1.246   6.207   7.096  1.00  0.00           H  
ATOM    448 HD21 LEU A  30      -2.254   3.695   4.681  1.00  0.00           H  
ATOM    449 HD22 LEU A  30      -3.652   3.666   5.755  1.00  0.00           H  
ATOM    450 HD23 LEU A  30      -2.468   2.360   5.813  1.00  0.00           H  
ATOM    451  N   ILE A  31       1.205   2.379   8.723  1.00  0.00           N  
ATOM    452  CA  ILE A  31       2.091   1.374   9.300  1.00  0.00           C  
ATOM    453  C   ILE A  31       2.670   0.409   8.257  1.00  0.00           C  
ATOM    454  O   ILE A  31       3.872   0.132   8.273  1.00  0.00           O  
ATOM    455  CB  ILE A  31       1.370   0.573  10.405  1.00  0.00           C  
ATOM    456  CG1 ILE A  31       0.114  -0.094   9.856  1.00  0.00           C  
ATOM    457  CG2 ILE A  31       1.032   1.476  11.584  1.00  0.00           C  
ATOM    458  CD1 ILE A  31      -0.627  -0.929  10.876  1.00  0.00           C  
ATOM    459  H   ILE A  31       0.242   2.217   8.740  1.00  0.00           H  
ATOM    460  HA  ILE A  31       2.908   1.891   9.761  1.00  0.00           H  
ATOM    461  HB  ILE A  31       2.042  -0.190  10.750  1.00  0.00           H  
ATOM    462 HG12 ILE A  31      -0.566   0.665   9.495  1.00  0.00           H  
ATOM    463 HG13 ILE A  31       0.399  -0.737   9.041  1.00  0.00           H  
ATOM    464 HG21 ILE A  31       0.788   2.465  11.223  1.00  0.00           H  
ATOM    465 HG22 ILE A  31       1.883   1.537  12.247  1.00  0.00           H  
ATOM    466 HG23 ILE A  31       0.187   1.069  12.120  1.00  0.00           H  
ATOM    467 HD11 ILE A  31      -1.117  -1.751  10.379  1.00  0.00           H  
ATOM    468 HD12 ILE A  31      -1.364  -0.317  11.375  1.00  0.00           H  
ATOM    469 HD13 ILE A  31       0.072  -1.314  11.604  1.00  0.00           H  
ATOM    470  N   SER A  32       1.825  -0.113   7.363  1.00  0.00           N  
ATOM    471  CA  SER A  32       2.287  -1.062   6.340  1.00  0.00           C  
ATOM    472  C   SER A  32       1.539  -0.925   5.008  1.00  0.00           C  
ATOM    473  O   SER A  32       0.410  -0.421   4.953  1.00  0.00           O  
ATOM    474  CB  SER A  32       2.143  -2.494   6.861  1.00  0.00           C  
ATOM    475  OG  SER A  32       2.515  -3.438   5.872  1.00  0.00           O  
ATOM    476  H   SER A  32       0.878   0.131   7.399  1.00  0.00           H  
ATOM    477  HA  SER A  32       3.334  -0.868   6.163  1.00  0.00           H  
ATOM    478  HB2 SER A  32       2.782  -2.624   7.723  1.00  0.00           H  
ATOM    479  HB3 SER A  32       1.116  -2.671   7.146  1.00  0.00           H  
ATOM    480  HG  SER A  32       1.727  -3.802   5.457  1.00  0.00           H  
ATOM    481  N   GLY A  33       2.186  -1.404   3.939  1.00  0.00           N  
ATOM    482  CA  GLY A  33       1.604  -1.365   2.601  1.00  0.00           C  
ATOM    483  C   GLY A  33       1.985  -2.584   1.776  1.00  0.00           C  
ATOM    484  O   GLY A  33       3.140  -2.733   1.378  1.00  0.00           O  
ATOM    485  H   GLY A  33       3.074  -1.804   4.065  1.00  0.00           H  
ATOM    486  HA2 GLY A  33       0.526  -1.322   2.686  1.00  0.00           H  
ATOM    487  HA3 GLY A  33       1.955  -0.479   2.093  1.00  0.00           H  
ATOM    488  N   THR A  34       1.021  -3.465   1.524  1.00  0.00           N  
ATOM    489  CA  THR A  34       1.277  -4.685   0.751  1.00  0.00           C  
ATOM    490  C   THR A  34       0.753  -4.565  -0.684  1.00  0.00           C  
ATOM    491  O   THR A  34      -0.118  -3.741  -0.981  1.00  0.00           O  
ATOM    492  CB  THR A  34       0.652  -5.897   1.458  1.00  0.00           C  
ATOM    493  OG1 THR A  34       1.218  -6.068   2.746  1.00  0.00           O  
ATOM    494  CG2 THR A  34       0.827  -7.205   0.712  1.00  0.00           C  
ATOM    495  H   THR A  34       0.120  -3.298   1.870  1.00  0.00           H  
ATOM    496  HA  THR A  34       2.348  -4.825   0.710  1.00  0.00           H  
ATOM    497  HB  THR A  34      -0.409  -5.722   1.576  1.00  0.00           H  
ATOM    498  HG1 THR A  34       2.175  -6.131   2.678  1.00  0.00           H  
ATOM    499 HG21 THR A  34       0.137  -7.242  -0.119  1.00  0.00           H  
ATOM    500 HG22 THR A  34       0.627  -8.029   1.382  1.00  0.00           H  
ATOM    501 HG23 THR A  34       1.840  -7.279   0.344  1.00  0.00           H  
ATOM    502  N   CYS A  35       1.304  -5.387  -1.574  1.00  0.00           N  
ATOM    503  CA  CYS A  35       0.911  -5.380  -2.984  1.00  0.00           C  
ATOM    504  C   CYS A  35      -0.202  -6.387  -3.262  1.00  0.00           C  
ATOM    505  O   CYS A  35      -0.173  -7.514  -2.765  1.00  0.00           O  
ATOM    506  CB  CYS A  35       2.118  -5.691  -3.871  1.00  0.00           C  
ATOM    507  SG  CYS A  35       3.500  -4.530  -3.647  1.00  0.00           S  
ATOM    508  H   CYS A  35       1.999  -6.011  -1.278  1.00  0.00           H  
ATOM    509  HA  CYS A  35       0.550  -4.389  -3.223  1.00  0.00           H  
ATOM    510  HB2 CYS A  35       2.480  -6.684  -3.641  1.00  0.00           H  
ATOM    511  HB3 CYS A  35       1.816  -5.652  -4.909  1.00  0.00           H  
ATOM    512  N   HIS A  36      -1.169  -5.974  -4.080  1.00  0.00           N  
ATOM    513  CA  HIS A  36      -2.291  -6.834  -4.458  1.00  0.00           C  
ATOM    514  C   HIS A  36      -2.472  -6.851  -5.972  1.00  0.00           C  
ATOM    515  O   HIS A  36      -2.743  -5.813  -6.586  1.00  0.00           O  
ATOM    516  CB  HIS A  36      -3.582  -6.372  -3.780  1.00  0.00           C  
ATOM    517  CG  HIS A  36      -3.609  -6.622  -2.306  1.00  0.00           C  
ATOM    518  ND1 HIS A  36      -3.593  -7.884  -1.760  1.00  0.00           N  
ATOM    519  CD2 HIS A  36      -3.664  -5.767  -1.264  1.00  0.00           C  
ATOM    520  CE1 HIS A  36      -3.644  -7.793  -0.443  1.00  0.00           C  
ATOM    521  NE2 HIS A  36      -3.690  -6.515  -0.111  1.00  0.00           N  
ATOM    522  H   HIS A  36      -1.119  -5.066  -4.455  1.00  0.00           H  
ATOM    523  HA  HIS A  36      -2.063  -7.838  -4.126  1.00  0.00           H  
ATOM    524  HB2 HIS A  36      -3.705  -5.311  -3.938  1.00  0.00           H  
ATOM    525  HB3 HIS A  36      -4.419  -6.893  -4.221  1.00  0.00           H  
ATOM    526  HD1 HIS A  36      -3.550  -8.725  -2.263  1.00  0.00           H  
ATOM    527  HD2 HIS A  36      -3.663  -4.692  -1.327  1.00  0.00           H  
ATOM    528  HE1 HIS A  36      -3.646  -8.624   0.247  1.00  0.00           H  
ATOM    529  HE2 HIS A  36      -3.981  -6.180   0.769  1.00  0.00           H  
ATOM    530  N   ASN A  37      -2.312  -8.036  -6.567  1.00  0.00           N  
ATOM    531  CA  ASN A  37      -2.446  -8.213  -8.014  1.00  0.00           C  
ATOM    532  C   ASN A  37      -1.385  -7.395  -8.752  1.00  0.00           C  
ATOM    533  O   ASN A  37      -0.384  -7.936  -9.221  1.00  0.00           O  
ATOM    534  CB  ASN A  37      -3.855  -7.810  -8.466  1.00  0.00           C  
ATOM    535  CG  ASN A  37      -4.937  -8.587  -7.742  1.00  0.00           C  
ATOM    536  OD1 ASN A  37      -5.036  -9.802  -7.872  1.00  0.00           O  
ATOM    537  ND2 ASN A  37      -5.743  -7.888  -6.956  1.00  0.00           N  
ATOM    538  H   ASN A  37      -2.092  -8.812  -6.019  1.00  0.00           H  
ATOM    539  HA  ASN A  37      -2.290  -9.258  -8.235  1.00  0.00           H  
ATOM    540  HB2 ASN A  37      -4.005  -6.759  -8.271  1.00  0.00           H  
ATOM    541  HB3 ASN A  37      -3.955  -7.995  -9.528  1.00  0.00           H  
ATOM    542 HD21 ASN A  37      -5.600  -6.922  -6.885  1.00  0.00           H  
ATOM    543 HD22 ASN A  37      -6.449  -8.368  -6.478  1.00  0.00           H  
ATOM    544  N   TRP A  38      -1.611  -6.086  -8.822  1.00  0.00           N  
ATOM    545  CA  TRP A  38      -0.678  -5.167  -9.477  1.00  0.00           C  
ATOM    546  C   TRP A  38      -0.780  -3.750  -8.874  1.00  0.00           C  
ATOM    547  O   TRP A  38      -0.394  -2.773  -9.519  1.00  0.00           O  
ATOM    548  CB  TRP A  38      -0.958  -5.084 -10.989  1.00  0.00           C  
ATOM    549  CG  TRP A  38      -1.240  -6.398 -11.655  1.00  0.00           C  
ATOM    550  CD1 TRP A  38      -2.439  -7.024 -11.694  1.00  0.00           C  
ATOM    551  CD2 TRP A  38      -0.317  -7.248 -12.354  1.00  0.00           C  
ATOM    552  NE1 TRP A  38      -2.342  -8.205 -12.392  1.00  0.00           N  
ATOM    553  CE2 TRP A  38      -1.046  -8.367 -12.802  1.00  0.00           C  
ATOM    554  CE3 TRP A  38       1.048  -7.173 -12.651  1.00  0.00           C  
ATOM    555  CZ2 TRP A  38      -0.457  -9.399 -13.528  1.00  0.00           C  
ATOM    556  CZ3 TRP A  38       1.631  -8.200 -13.370  1.00  0.00           C  
ATOM    557  CH2 TRP A  38       0.879  -9.299 -13.803  1.00  0.00           C  
ATOM    558  H   TRP A  38      -2.421  -5.730  -8.405  1.00  0.00           H  
ATOM    559  HA  TRP A  38       0.323  -5.542  -9.323  1.00  0.00           H  
ATOM    560  HB2 TRP A  38      -1.814  -4.448 -11.145  1.00  0.00           H  
ATOM    561  HB3 TRP A  38      -0.112  -4.648 -11.479  1.00  0.00           H  
ATOM    562  HD1 TRP A  38      -3.330  -6.622 -11.250  1.00  0.00           H  
ATOM    563  HE1 TRP A  38      -3.078  -8.832 -12.565  1.00  0.00           H  
ATOM    564  HE3 TRP A  38       1.644  -6.336 -12.325  1.00  0.00           H  
ATOM    565  HZ2 TRP A  38      -1.024 -10.252 -13.869  1.00  0.00           H  
ATOM    566  HZ3 TRP A  38       2.685  -8.159 -13.607  1.00  0.00           H  
ATOM    567  HH2 TRP A  38       1.377 -10.078 -14.361  1.00  0.00           H  
ATOM    568  N   LYS A  39      -1.313  -3.629  -7.647  1.00  0.00           N  
ATOM    569  CA  LYS A  39      -1.467  -2.312  -7.007  1.00  0.00           C  
ATOM    570  C   LYS A  39      -0.998  -2.304  -5.544  1.00  0.00           C  
ATOM    571  O   LYS A  39      -0.545  -3.324  -5.015  1.00  0.00           O  
ATOM    572  CB  LYS A  39      -2.925  -1.851  -7.093  1.00  0.00           C  
ATOM    573  CG  LYS A  39      -3.409  -1.603  -8.515  1.00  0.00           C  
ATOM    574  CD  LYS A  39      -4.864  -1.157  -8.529  1.00  0.00           C  
ATOM    575  CE  LYS A  39      -5.368  -0.877  -9.936  1.00  0.00           C  
ATOM    576  NZ  LYS A  39      -6.808  -0.472  -9.937  1.00  0.00           N  
ATOM    577  H   LYS A  39      -1.619  -4.433  -7.170  1.00  0.00           H  
ATOM    578  HA  LYS A  39      -0.856  -1.614  -7.559  1.00  0.00           H  
ATOM    579  HB2 LYS A  39      -3.556  -2.605  -6.648  1.00  0.00           H  
ATOM    580  HB3 LYS A  39      -3.033  -0.932  -6.535  1.00  0.00           H  
ATOM    581  HG2 LYS A  39      -2.798  -0.832  -8.964  1.00  0.00           H  
ATOM    582  HG3 LYS A  39      -3.313  -2.517  -9.083  1.00  0.00           H  
ATOM    583  HD2 LYS A  39      -5.471  -1.936  -8.092  1.00  0.00           H  
ATOM    584  HD3 LYS A  39      -4.955  -0.257  -7.940  1.00  0.00           H  
ATOM    585  HE2 LYS A  39      -4.775  -0.080 -10.364  1.00  0.00           H  
ATOM    586  HE3 LYS A  39      -5.250  -1.772 -10.532  1.00  0.00           H  
ATOM    587  HZ1 LYS A  39      -7.387  -1.206 -10.397  1.00  0.00           H  
ATOM    588  HZ2 LYS A  39      -6.932   0.423 -10.455  1.00  0.00           H  
ATOM    589  HZ3 LYS A  39      -7.147  -0.341  -8.961  1.00  0.00           H  
ATOM    590  N   CYS A  40      -1.108  -1.134  -4.897  1.00  0.00           N  
ATOM    591  CA  CYS A  40      -0.693  -0.970  -3.508  1.00  0.00           C  
ATOM    592  C   CYS A  40      -1.849  -0.622  -2.584  1.00  0.00           C  
ATOM    593  O   CYS A  40      -2.554   0.365  -2.795  1.00  0.00           O  
ATOM    594  CB  CYS A  40       0.379   0.112  -3.395  1.00  0.00           C  
ATOM    595  SG  CYS A  40       2.025  -0.437  -3.930  1.00  0.00           S  
ATOM    596  H   CYS A  40      -1.476  -0.360  -5.366  1.00  0.00           H  
ATOM    597  HA  CYS A  40      -0.267  -1.907  -3.181  1.00  0.00           H  
ATOM    598  HB2 CYS A  40       0.101   0.967  -4.005  1.00  0.00           H  
ATOM    599  HB3 CYS A  40       0.452   0.420  -2.368  1.00  0.00           H  
ATOM    600  N   PHE A  41      -2.001  -1.424  -1.537  1.00  0.00           N  
ATOM    601  CA  PHE A  41      -3.030  -1.204  -0.536  1.00  0.00           C  
ATOM    602  C   PHE A  41      -2.354  -0.908   0.794  1.00  0.00           C  
ATOM    603  O   PHE A  41      -1.410  -1.599   1.186  1.00  0.00           O  
ATOM    604  CB  PHE A  41      -3.949  -2.423  -0.405  1.00  0.00           C  
ATOM    605  CG  PHE A  41      -4.719  -2.769  -1.658  1.00  0.00           C  
ATOM    606  CD1 PHE A  41      -4.085  -2.856  -2.891  1.00  0.00           C  
ATOM    607  CD2 PHE A  41      -6.078  -3.030  -1.594  1.00  0.00           C  
ATOM    608  CE1 PHE A  41      -4.793  -3.189  -4.029  1.00  0.00           C  
ATOM    609  CE2 PHE A  41      -6.790  -3.366  -2.729  1.00  0.00           C  
ATOM    610  CZ  PHE A  41      -6.147  -3.445  -3.949  1.00  0.00           C  
ATOM    611  H   PHE A  41      -1.377  -2.175  -1.416  1.00  0.00           H  
ATOM    612  HA  PHE A  41      -3.613  -0.344  -0.833  1.00  0.00           H  
ATOM    613  HB2 PHE A  41      -3.351  -3.283  -0.138  1.00  0.00           H  
ATOM    614  HB3 PHE A  41      -4.667  -2.235   0.383  1.00  0.00           H  
ATOM    615  HD1 PHE A  41      -3.028  -2.659  -2.959  1.00  0.00           H  
ATOM    616  HD2 PHE A  41      -6.586  -2.967  -0.642  1.00  0.00           H  
ATOM    617  HE1 PHE A  41      -4.287  -3.253  -4.980  1.00  0.00           H  
ATOM    618  HE2 PHE A  41      -7.850  -3.569  -2.662  1.00  0.00           H  
ATOM    619  HZ  PHE A  41      -6.702  -3.708  -4.838  1.00  0.00           H  
ATOM    620  N   CYS A  42      -2.811   0.125   1.473  1.00  0.00           N  
ATOM    621  CA  CYS A  42      -2.220   0.511   2.737  1.00  0.00           C  
ATOM    622  C   CYS A  42      -3.161   0.159   3.887  1.00  0.00           C  
ATOM    623  O   CYS A  42      -4.383   0.282   3.760  1.00  0.00           O  
ATOM    624  CB  CYS A  42      -1.942   2.012   2.725  1.00  0.00           C  
ATOM    625  SG  CYS A  42      -0.886   2.579   1.344  1.00  0.00           S  
ATOM    626  H   CYS A  42      -3.553   0.658   1.110  1.00  0.00           H  
ATOM    627  HA  CYS A  42      -1.284  -0.026   2.853  1.00  0.00           H  
ATOM    628  HB2 CYS A  42      -2.882   2.542   2.653  1.00  0.00           H  
ATOM    629  HB3 CYS A  42      -1.455   2.281   3.644  1.00  0.00           H  
ATOM    630  N   THR A  43      -2.591  -0.282   5.004  1.00  0.00           N  
ATOM    631  CA  THR A  43      -3.392  -0.655   6.169  1.00  0.00           C  
ATOM    632  C   THR A  43      -3.228   0.370   7.283  1.00  0.00           C  
ATOM    633  O   THR A  43      -2.107   0.760   7.626  1.00  0.00           O  
ATOM    634  CB  THR A  43      -3.006  -2.051   6.674  1.00  0.00           C  
ATOM    635  OG1 THR A  43      -3.820  -2.427   7.771  1.00  0.00           O  
ATOM    636  CG2 THR A  43      -1.567  -2.159   7.129  1.00  0.00           C  
ATOM    637  H   THR A  43      -1.612  -0.361   5.047  1.00  0.00           H  
ATOM    638  HA  THR A  43      -4.429  -0.670   5.867  1.00  0.00           H  
ATOM    639  HB  THR A  43      -3.155  -2.766   5.877  1.00  0.00           H  
ATOM    640  HG1 THR A  43      -4.277  -3.251   7.568  1.00  0.00           H  
ATOM    641 HG21 THR A  43      -0.915  -1.807   6.345  1.00  0.00           H  
ATOM    642 HG22 THR A  43      -1.337  -3.190   7.354  1.00  0.00           H  
ATOM    643 HG23 THR A  43      -1.424  -1.557   8.014  1.00  0.00           H  
ATOM    644  N   GLN A  44      -4.355   0.814   7.836  1.00  0.00           N  
ATOM    645  CA  GLN A  44      -4.345   1.804   8.906  1.00  0.00           C  
ATOM    646  C   GLN A  44      -5.190   1.345  10.091  1.00  0.00           C  
ATOM    647  O   GLN A  44      -6.237   0.710   9.918  1.00  0.00           O  
ATOM    648  CB  GLN A  44      -4.860   3.150   8.385  1.00  0.00           C  
ATOM    649  CG  GLN A  44      -4.849   4.257   9.432  1.00  0.00           C  
ATOM    650  CD  GLN A  44      -5.338   5.587   8.890  1.00  0.00           C  
ATOM    651  OE1 GLN A  44      -4.800   6.109   7.918  1.00  0.00           O  
ATOM    652  NE2 GLN A  44      -6.354   6.152   9.524  1.00  0.00           N  
ATOM    653  H   GLN A  44      -5.218   0.468   7.509  1.00  0.00           H  
ATOM    654  HA  GLN A  44      -3.324   1.924   9.235  1.00  0.00           H  
ATOM    655  HB2 GLN A  44      -4.240   3.463   7.558  1.00  0.00           H  
ATOM    656  HB3 GLN A  44      -5.874   3.024   8.035  1.00  0.00           H  
ATOM    657  HG2 GLN A  44      -5.490   3.967  10.251  1.00  0.00           H  
ATOM    658  HG3 GLN A  44      -3.840   4.383   9.794  1.00  0.00           H  
ATOM    659 HE21 GLN A  44      -6.735   5.688  10.298  1.00  0.00           H  
ATOM    660 HE22 GLN A  44      -6.680   7.014   9.193  1.00  0.00           H  
ATOM    661  N   ASN A  45      -4.732   1.684  11.294  1.00  0.00           N  
ATOM    662  CA  ASN A  45      -5.441   1.329  12.517  1.00  0.00           C  
ATOM    663  C   ASN A  45      -6.835   1.963  12.523  1.00  0.00           C  
ATOM    664  O   ASN A  45      -6.987   3.145  12.206  1.00  0.00           O  
ATOM    665  CB  ASN A  45      -4.645   1.797  13.740  1.00  0.00           C  
ATOM    666  CG  ASN A  45      -3.240   1.226  13.777  1.00  0.00           C  
ATOM    667  OD1 ASN A  45      -3.051   0.014  13.814  1.00  0.00           O  
ATOM    668  ND2 ASN A  45      -2.242   2.099  13.762  1.00  0.00           N  
ATOM    669  H   ASN A  45      -3.901   2.196  11.360  1.00  0.00           H  
ATOM    670  HA  ASN A  45      -5.542   0.254  12.547  1.00  0.00           H  
ATOM    671  HB2 ASN A  45      -4.574   2.875  13.725  1.00  0.00           H  
ATOM    672  HB3 ASN A  45      -5.161   1.486  14.634  1.00  0.00           H  
ATOM    673 HD21 ASN A  45      -2.460   3.053  13.728  1.00  0.00           H  
ATOM    674 HD22 ASN A  45      -1.327   1.752  13.790  1.00  0.00           H  
ATOM    675  N   CYS A  46      -7.849   1.173  12.876  1.00  0.00           N  
ATOM    676  CA  CYS A  46      -9.229   1.662  12.915  1.00  0.00           C  
ATOM    677  C   CYS A  46     -10.097   0.807  13.840  1.00  0.00           C  
ATOM    678  O   CYS A  46     -10.963   1.385  14.529  1.00  0.00           O  
ATOM    679  CB  CYS A  46      -9.830   1.682  11.506  1.00  0.00           C  
ATOM    680  SG  CYS A  46      -9.898   0.049  10.701  1.00  0.00           S  
ATOM    681  OXT CYS A  46      -9.907  -0.429  13.868  1.00  0.00           O  
ATOM    682  H   CYS A  46      -7.669   0.239  13.112  1.00  0.00           H  
ATOM    683  HA  CYS A  46      -9.210   2.671  13.299  1.00  0.00           H  
ATOM    684  HB2 CYS A  46     -10.840   2.063  11.558  1.00  0.00           H  
ATOM    685  HB3 CYS A  46      -9.235   2.333  10.880  1.00  0.00           H  
TER     686      CYS A  46                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   LYS A   1     -10.012  -4.108  15.044  1.00  0.00           N  
ATOM      2  CA  LYS A   1      -9.730  -4.562  13.645  1.00  0.00           C  
ATOM      3  C   LYS A   1      -9.027  -3.460  12.844  1.00  0.00           C  
ATOM      4  O   LYS A   1      -8.674  -2.421  13.400  1.00  0.00           O  
ATOM      5  CB  LYS A   1     -11.060  -4.950  12.974  1.00  0.00           C  
ATOM      6  CG  LYS A   1     -11.746  -6.152  13.612  1.00  0.00           C  
ATOM      7  CD  LYS A   1     -13.047  -6.499  12.899  1.00  0.00           C  
ATOM      8  CE  LYS A   1     -13.709  -7.733  13.497  1.00  0.00           C  
ATOM      9  NZ  LYS A   1     -14.988  -8.062  12.802  1.00  0.00           N  
ATOM     10  H1  LYS A   1      -9.847  -3.082  15.126  1.00  0.00           H  
ATOM     11  H2  LYS A   1      -9.388  -4.600  15.715  1.00  0.00           H  
ATOM     12  H3  LYS A   1     -11.001  -4.307  15.299  1.00  0.00           H  
ATOM     13  HA  LYS A   1      -9.086  -5.429  13.689  1.00  0.00           H  
ATOM     14  HB2 LYS A   1     -11.735  -4.108  13.029  1.00  0.00           H  
ATOM     15  HB3 LYS A   1     -10.873  -5.180  11.935  1.00  0.00           H  
ATOM     16  HG2 LYS A   1     -11.081  -7.003  13.561  1.00  0.00           H  
ATOM     17  HG3 LYS A   1     -11.962  -5.925  14.646  1.00  0.00           H  
ATOM     18  HD2 LYS A   1     -13.727  -5.664  12.985  1.00  0.00           H  
ATOM     19  HD3 LYS A   1     -12.835  -6.686  11.856  1.00  0.00           H  
ATOM     20  HE2 LYS A   1     -13.029  -8.570  13.406  1.00  0.00           H  
ATOM     21  HE3 LYS A   1     -13.911  -7.547  14.543  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1     -15.634  -7.246  12.835  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1     -15.451  -8.874  13.261  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1     -14.805  -8.302  11.805  1.00  0.00           H  
ATOM     25  N   THR A   2      -8.831  -3.684  11.541  1.00  0.00           N  
ATOM     26  CA  THR A   2      -8.180  -2.688  10.683  1.00  0.00           C  
ATOM     27  C   THR A   2      -8.806  -2.643   9.292  1.00  0.00           C  
ATOM     28  O   THR A   2      -9.557  -3.537   8.897  1.00  0.00           O  
ATOM     29  CB  THR A   2      -6.670  -2.944  10.563  1.00  0.00           C  
ATOM     30  OG1 THR A   2      -6.085  -2.047   9.627  1.00  0.00           O  
ATOM     31  CG2 THR A   2      -6.321  -4.350  10.132  1.00  0.00           C  
ATOM     32  H   THR A   2      -9.137  -4.528  11.145  1.00  0.00           H  
ATOM     33  HA  THR A   2      -8.327  -1.724  11.148  1.00  0.00           H  
ATOM     34  HB  THR A   2      -6.213  -2.766  11.525  1.00  0.00           H  
ATOM     35  HG1 THR A   2      -5.298  -2.445   9.228  1.00  0.00           H  
ATOM     36 HG21 THR A   2      -5.519  -4.726  10.750  1.00  0.00           H  
ATOM     37 HG22 THR A   2      -6.007  -4.342   9.099  1.00  0.00           H  
ATOM     38 HG23 THR A   2      -7.187  -4.985  10.239  1.00  0.00           H  
ATOM     39  N   CYS A   3      -8.482  -1.585   8.563  1.00  0.00           N  
ATOM     40  CA  CYS A   3      -8.990  -1.380   7.208  1.00  0.00           C  
ATOM     41  C   CYS A   3      -7.863  -1.028   6.240  1.00  0.00           C  
ATOM     42  O   CYS A   3      -6.985  -0.224   6.559  1.00  0.00           O  
ATOM     43  CB  CYS A   3     -10.049  -0.277   7.216  1.00  0.00           C  
ATOM     44  SG  CYS A   3      -9.582   1.162   8.195  1.00  0.00           S  
ATOM     45  H   CYS A   3      -7.876  -0.912   8.954  1.00  0.00           H  
ATOM     46  HA  CYS A   3      -9.449  -2.302   6.884  1.00  0.00           H  
ATOM     47  HB2 CYS A   3     -10.228   0.064   6.213  1.00  0.00           H  
ATOM     48  HB3 CYS A   3     -10.964  -0.664   7.637  1.00  0.00           H  
ATOM     49  N   GLU A   4      -7.896  -1.634   5.055  1.00  0.00           N  
ATOM     50  CA  GLU A   4      -6.878  -1.380   4.039  1.00  0.00           C  
ATOM     51  C   GLU A   4      -7.456  -0.584   2.871  1.00  0.00           C  
ATOM     52  O   GLU A   4      -8.634  -0.722   2.532  1.00  0.00           O  
ATOM     53  CB  GLU A   4      -6.285  -2.695   3.519  1.00  0.00           C  
ATOM     54  CG  GLU A   4      -5.603  -3.540   4.586  1.00  0.00           C  
ATOM     55  CD  GLU A   4      -4.970  -4.795   4.016  1.00  0.00           C  
ATOM     56  OE1 GLU A   4      -5.711  -5.641   3.472  1.00  0.00           O  
ATOM     57  OE2 GLU A   4      -3.731  -4.922   4.095  1.00  0.00           O  
ATOM     58  H   GLU A   4      -8.621  -2.263   4.856  1.00  0.00           H  
ATOM     59  HA  GLU A   4      -6.092  -0.801   4.499  1.00  0.00           H  
ATOM     60  HB2 GLU A   4      -7.077  -3.284   3.079  1.00  0.00           H  
ATOM     61  HB3 GLU A   4      -5.556  -2.468   2.754  1.00  0.00           H  
ATOM     62  HG2 GLU A   4      -4.833  -2.951   5.060  1.00  0.00           H  
ATOM     63  HG3 GLU A   4      -6.338  -3.830   5.321  1.00  0.00           H  
ATOM     64  N   HIS A   5      -6.616   0.243   2.256  1.00  0.00           N  
ATOM     65  CA  HIS A   5      -7.036   1.058   1.118  1.00  0.00           C  
ATOM     66  C   HIS A   5      -5.923   1.170   0.074  1.00  0.00           C  
ATOM     67  O   HIS A   5      -4.742   1.293   0.415  1.00  0.00           O  
ATOM     68  CB  HIS A   5      -7.464   2.455   1.582  1.00  0.00           C  
ATOM     69  CG  HIS A   5      -8.665   2.458   2.476  1.00  0.00           C  
ATOM     70  ND1 HIS A   5      -9.889   1.951   2.095  1.00  0.00           N  
ATOM     71  CD2 HIS A   5      -8.829   2.923   3.735  1.00  0.00           C  
ATOM     72  CE1 HIS A   5     -10.755   2.106   3.081  1.00  0.00           C  
ATOM     73  NE2 HIS A   5     -10.136   2.693   4.089  1.00  0.00           N  
ATOM     74  H   HIS A   5      -5.686   0.304   2.573  1.00  0.00           H  
ATOM     75  HA  HIS A   5      -7.885   0.568   0.663  1.00  0.00           H  
ATOM     76  HB2 HIS A   5      -6.651   2.911   2.124  1.00  0.00           H  
ATOM     77  HB3 HIS A   5      -7.694   3.061   0.717  1.00  0.00           H  
ATOM     78  HD1 HIS A   5     -10.091   1.534   1.230  1.00  0.00           H  
ATOM     79  HD2 HIS A   5      -8.070   3.387   4.350  1.00  0.00           H  
ATOM     80  HE1 HIS A   5     -11.794   1.804   3.066  1.00  0.00           H  
ATOM     81  HE2 HIS A   5     -10.574   3.034   4.898  1.00  0.00           H  
ATOM     82  N   LEU A   6      -6.315   1.133  -1.197  1.00  0.00           N  
ATOM     83  CA  LEU A   6      -5.373   1.238  -2.308  1.00  0.00           C  
ATOM     84  C   LEU A   6      -5.144   2.711  -2.670  1.00  0.00           C  
ATOM     85  O   LEU A   6      -6.092   3.451  -2.935  1.00  0.00           O  
ATOM     86  CB  LEU A   6      -5.911   0.437  -3.501  1.00  0.00           C  
ATOM     87  CG  LEU A   6      -5.091   0.479  -4.789  1.00  0.00           C  
ATOM     88  CD1 LEU A   6      -5.689  -0.483  -5.798  1.00  0.00           C  
ATOM     89  CD2 LEU A   6      -5.055   1.882  -5.372  1.00  0.00           C  
ATOM     90  H   LEU A   6      -7.270   1.037  -1.395  1.00  0.00           H  
ATOM     91  HA  LEU A   6      -4.434   0.809  -1.990  1.00  0.00           H  
ATOM     92  HB2 LEU A   6      -5.980  -0.599  -3.198  1.00  0.00           H  
ATOM     93  HB3 LEU A   6      -6.907   0.795  -3.726  1.00  0.00           H  
ATOM     94  HG  LEU A   6      -4.078   0.167  -4.581  1.00  0.00           H  
ATOM     95 HD11 LEU A   6      -6.100   0.075  -6.626  1.00  0.00           H  
ATOM     96 HD12 LEU A   6      -6.473  -1.058  -5.328  1.00  0.00           H  
ATOM     97 HD13 LEU A   6      -4.921  -1.149  -6.157  1.00  0.00           H  
ATOM     98 HD21 LEU A   6      -5.186   1.832  -6.442  1.00  0.00           H  
ATOM     99 HD22 LEU A   6      -4.104   2.341  -5.147  1.00  0.00           H  
ATOM    100 HD23 LEU A   6      -5.850   2.472  -4.940  1.00  0.00           H  
ATOM    101  N   ALA A   7      -3.882   3.132  -2.658  1.00  0.00           N  
ATOM    102  CA  ALA A   7      -3.527   4.518  -2.963  1.00  0.00           C  
ATOM    103  C   ALA A   7      -3.399   4.762  -4.470  1.00  0.00           C  
ATOM    104  O   ALA A   7      -2.646   4.073  -5.163  1.00  0.00           O  
ATOM    105  CB  ALA A   7      -2.238   4.891  -2.245  1.00  0.00           C  
ATOM    106  H   ALA A   7      -3.173   2.499  -2.424  1.00  0.00           H  
ATOM    107  HA  ALA A   7      -4.315   5.150  -2.580  1.00  0.00           H  
ATOM    108  HB1 ALA A   7      -1.456   4.202  -2.527  1.00  0.00           H  
ATOM    109  HB2 ALA A   7      -2.395   4.838  -1.178  1.00  0.00           H  
ATOM    110  HB3 ALA A   7      -1.949   5.896  -2.518  1.00  0.00           H  
ATOM    111  N   ASP A   8      -4.139   5.755  -4.959  1.00  0.00           N  
ATOM    112  CA  ASP A   8      -4.128   6.116  -6.380  1.00  0.00           C  
ATOM    113  C   ASP A   8      -2.821   6.811  -6.799  1.00  0.00           C  
ATOM    114  O   ASP A   8      -2.588   7.035  -7.988  1.00  0.00           O  
ATOM    115  CB  ASP A   8      -5.335   7.003  -6.700  1.00  0.00           C  
ATOM    116  CG  ASP A   8      -5.401   8.242  -5.832  1.00  0.00           C  
ATOM    117  OD1 ASP A   8      -4.442   9.043  -5.863  1.00  0.00           O  
ATOM    118  OD2 ASP A   8      -6.408   8.407  -5.116  1.00  0.00           O  
ATOM    119  H   ASP A   8      -4.713   6.264  -4.349  1.00  0.00           H  
ATOM    120  HA  ASP A   8      -4.216   5.200  -6.946  1.00  0.00           H  
ATOM    121  HB2 ASP A   8      -5.280   7.316  -7.730  1.00  0.00           H  
ATOM    122  HB3 ASP A   8      -6.240   6.434  -6.548  1.00  0.00           H  
ATOM    123  N   THR A   9      -1.962   7.133  -5.830  1.00  0.00           N  
ATOM    124  CA  THR A   9      -0.687   7.782  -6.128  1.00  0.00           C  
ATOM    125  C   THR A   9       0.460   6.788  -5.964  1.00  0.00           C  
ATOM    126  O   THR A   9       1.386   7.003  -5.177  1.00  0.00           O  
ATOM    127  CB  THR A   9      -0.468   9.002  -5.220  1.00  0.00           C  
ATOM    128  OG1 THR A   9       0.742   9.663  -5.554  1.00  0.00           O  
ATOM    129  CG2 THR A   9      -0.392   8.661  -3.745  1.00  0.00           C  
ATOM    130  H   THR A   9      -2.185   6.926  -4.902  1.00  0.00           H  
ATOM    131  HA  THR A   9      -0.715   8.111  -7.157  1.00  0.00           H  
ATOM    132  HB  THR A   9      -1.287   9.696  -5.360  1.00  0.00           H  
ATOM    133  HG1 THR A   9       0.585  10.609  -5.618  1.00  0.00           H  
ATOM    134 HG21 THR A   9      -1.162   9.196  -3.210  1.00  0.00           H  
ATOM    135 HG22 THR A   9       0.576   8.946  -3.361  1.00  0.00           H  
ATOM    136 HG23 THR A   9      -0.533   7.599  -3.612  1.00  0.00           H  
ATOM    137  N   TYR A  10       0.386   5.698  -6.725  1.00  0.00           N  
ATOM    138  CA  TYR A  10       1.403   4.651  -6.696  1.00  0.00           C  
ATOM    139  C   TYR A  10       2.225   4.711  -7.999  1.00  0.00           C  
ATOM    140  O   TYR A  10       2.144   5.694  -8.733  1.00  0.00           O  
ATOM    141  CB  TYR A  10       0.715   3.282  -6.490  1.00  0.00           C  
ATOM    142  CG  TYR A  10       1.661   2.102  -6.357  1.00  0.00           C  
ATOM    143  CD1 TYR A  10       2.786   2.173  -5.542  1.00  0.00           C  
ATOM    144  CD2 TYR A  10       1.442   0.925  -7.065  1.00  0.00           C  
ATOM    145  CE1 TYR A  10       3.661   1.109  -5.437  1.00  0.00           C  
ATOM    146  CE2 TYR A  10       2.317  -0.142  -6.965  1.00  0.00           C  
ATOM    147  CZ  TYR A  10       3.421  -0.044  -6.148  1.00  0.00           C  
ATOM    148  OH  TYR A  10       4.293  -1.104  -6.035  1.00  0.00           O  
ATOM    149  H   TYR A  10      -0.378   5.597  -7.331  1.00  0.00           H  
ATOM    150  HA  TYR A  10       2.061   4.848  -5.862  1.00  0.00           H  
ATOM    151  HB2 TYR A  10       0.120   3.327  -5.588  1.00  0.00           H  
ATOM    152  HB3 TYR A  10       0.062   3.089  -7.330  1.00  0.00           H  
ATOM    153  HD1 TYR A  10       2.974   3.080  -4.985  1.00  0.00           H  
ATOM    154  HD2 TYR A  10       0.575   0.849  -7.704  1.00  0.00           H  
ATOM    155  HE1 TYR A  10       4.526   1.180  -4.794  1.00  0.00           H  
ATOM    156  HE2 TYR A  10       2.131  -1.047  -7.521  1.00  0.00           H  
ATOM    157  HH  TYR A  10       3.974  -1.701  -5.347  1.00  0.00           H  
ATOM    158  N   ARG A  11       3.037   3.695  -8.273  1.00  0.00           N  
ATOM    159  CA  ARG A  11       3.881   3.679  -9.454  1.00  0.00           C  
ATOM    160  C   ARG A  11       3.351   2.677 -10.489  1.00  0.00           C  
ATOM    161  O   ARG A  11       4.126   2.019 -11.184  1.00  0.00           O  
ATOM    162  CB  ARG A  11       5.296   3.290  -9.020  1.00  0.00           C  
ATOM    163  CG  ARG A  11       5.764   4.008  -7.758  1.00  0.00           C  
ATOM    164  CD  ARG A  11       7.204   3.654  -7.420  1.00  0.00           C  
ATOM    165  NE  ARG A  11       7.351   2.261  -6.989  1.00  0.00           N  
ATOM    166  CZ  ARG A  11       8.522   1.662  -6.810  1.00  0.00           C  
ATOM    167  NH1 ARG A  11       9.643   2.296  -7.082  1.00  0.00           N  
ATOM    168  NH2 ARG A  11       8.570   0.428  -6.364  1.00  0.00           N  
ATOM    169  H   ARG A  11       3.105   2.958  -7.662  1.00  0.00           H  
ATOM    170  HA  ARG A  11       3.896   4.668  -9.882  1.00  0.00           H  
ATOM    171  HB2 ARG A  11       5.321   2.227  -8.833  1.00  0.00           H  
ATOM    172  HB3 ARG A  11       5.985   3.523  -9.819  1.00  0.00           H  
ATOM    173  HG2 ARG A  11       5.685   5.072  -7.906  1.00  0.00           H  
ATOM    174  HG3 ARG A  11       5.125   3.711  -6.930  1.00  0.00           H  
ATOM    175  HD2 ARG A  11       7.814   3.814  -8.299  1.00  0.00           H  
ATOM    176  HD3 ARG A  11       7.543   4.306  -6.626  1.00  0.00           H  
ATOM    177  HE  ARG A  11       6.532   1.754  -6.797  1.00  0.00           H  
ATOM    178 HH11 ARG A  11       9.616   3.233  -7.422  1.00  0.00           H  
ATOM    179 HH12 ARG A  11      10.519   1.838  -6.950  1.00  0.00           H  
ATOM    180 HH21 ARG A  11       7.708  -0.067  -6.149  1.00  0.00           H  
ATOM    181 HH22 ARG A  11       9.448  -0.023  -6.234  1.00  0.00           H  
ATOM    182  N   GLY A  12       2.022   2.569 -10.588  1.00  0.00           N  
ATOM    183  CA  GLY A  12       1.416   1.645 -11.533  1.00  0.00           C  
ATOM    184  C   GLY A  12       1.468   0.203 -11.058  1.00  0.00           C  
ATOM    185  O   GLY A  12       0.668  -0.204 -10.214  1.00  0.00           O  
ATOM    186  H   GLY A  12       1.450   3.119 -10.013  1.00  0.00           H  
ATOM    187  HA2 GLY A  12       0.381   1.924 -11.681  1.00  0.00           H  
ATOM    188  HA3 GLY A  12       1.938   1.719 -12.477  1.00  0.00           H  
ATOM    189  N   VAL A  13       2.409  -0.563 -11.606  1.00  0.00           N  
ATOM    190  CA  VAL A  13       2.576  -1.977 -11.251  1.00  0.00           C  
ATOM    191  C   VAL A  13       3.569  -2.174 -10.092  1.00  0.00           C  
ATOM    192  O   VAL A  13       4.394  -1.304  -9.804  1.00  0.00           O  
ATOM    193  CB  VAL A  13       3.057  -2.793 -12.478  1.00  0.00           C  
ATOM    194  CG1 VAL A  13       3.228  -4.265 -12.133  1.00  0.00           C  
ATOM    195  CG2 VAL A  13       2.090  -2.634 -13.644  1.00  0.00           C  
ATOM    196  H   VAL A  13       3.009  -0.168 -12.272  1.00  0.00           H  
ATOM    197  HA  VAL A  13       1.611  -2.361 -10.950  1.00  0.00           H  
ATOM    198  HB  VAL A  13       4.018  -2.408 -12.786  1.00  0.00           H  
ATOM    199 HG11 VAL A  13       2.363  -4.610 -11.586  1.00  0.00           H  
ATOM    200 HG12 VAL A  13       4.113  -4.394 -11.527  1.00  0.00           H  
ATOM    201 HG13 VAL A  13       3.329  -4.837 -13.043  1.00  0.00           H  
ATOM    202 HG21 VAL A  13       1.209  -3.234 -13.466  1.00  0.00           H  
ATOM    203 HG22 VAL A  13       2.568  -2.959 -14.556  1.00  0.00           H  
ATOM    204 HG23 VAL A  13       1.805  -1.597 -13.737  1.00  0.00           H  
ATOM    205  N   CYS A  14       3.489  -3.340  -9.444  1.00  0.00           N  
ATOM    206  CA  CYS A  14       4.385  -3.683  -8.334  1.00  0.00           C  
ATOM    207  C   CYS A  14       5.342  -4.817  -8.716  1.00  0.00           C  
ATOM    208  O   CYS A  14       5.007  -5.676  -9.530  1.00  0.00           O  
ATOM    209  CB  CYS A  14       3.588  -4.100  -7.095  1.00  0.00           C  
ATOM    210  SG  CYS A  14       4.630  -4.784  -5.761  1.00  0.00           S  
ATOM    211  H   CYS A  14       2.819  -3.994  -9.731  1.00  0.00           H  
ATOM    212  HA  CYS A  14       4.966  -2.804  -8.096  1.00  0.00           H  
ATOM    213  HB2 CYS A  14       3.066  -3.238  -6.703  1.00  0.00           H  
ATOM    214  HB3 CYS A  14       2.869  -4.858  -7.375  1.00  0.00           H  
ATOM    215  N   PHE A  15       6.528  -4.814  -8.106  1.00  0.00           N  
ATOM    216  CA  PHE A  15       7.537  -5.847  -8.364  1.00  0.00           C  
ATOM    217  C   PHE A  15       7.980  -6.541  -7.068  1.00  0.00           C  
ATOM    218  O   PHE A  15       8.138  -7.763  -7.034  1.00  0.00           O  
ATOM    219  CB  PHE A  15       8.759  -5.253  -9.076  1.00  0.00           C  
ATOM    220  CG  PHE A  15       8.453  -4.636 -10.414  1.00  0.00           C  
ATOM    221  CD1 PHE A  15       7.628  -3.527 -10.515  1.00  0.00           C  
ATOM    222  CD2 PHE A  15       8.987  -5.175 -11.573  1.00  0.00           C  
ATOM    223  CE1 PHE A  15       7.342  -2.968 -11.745  1.00  0.00           C  
ATOM    224  CE2 PHE A  15       8.705  -4.620 -12.806  1.00  0.00           C  
ATOM    225  CZ  PHE A  15       7.882  -3.514 -12.892  1.00  0.00           C  
ATOM    226  H   PHE A  15       6.726  -4.107  -7.463  1.00  0.00           H  
ATOM    227  HA  PHE A  15       7.086  -6.585  -9.009  1.00  0.00           H  
ATOM    228  HB2 PHE A  15       9.191  -4.484  -8.451  1.00  0.00           H  
ATOM    229  HB3 PHE A  15       9.489  -6.036  -9.231  1.00  0.00           H  
ATOM    230  HD1 PHE A  15       7.208  -3.097  -9.619  1.00  0.00           H  
ATOM    231  HD2 PHE A  15       9.630  -6.041 -11.506  1.00  0.00           H  
ATOM    232  HE1 PHE A  15       6.697  -2.104 -11.810  1.00  0.00           H  
ATOM    233  HE2 PHE A  15       9.129  -5.051 -13.702  1.00  0.00           H  
ATOM    234  HZ  PHE A  15       7.661  -3.079 -13.855  1.00  0.00           H  
ATOM    235  N   THR A  16       8.190  -5.754  -6.009  1.00  0.00           N  
ATOM    236  CA  THR A  16       8.623  -6.292  -4.715  1.00  0.00           C  
ATOM    237  C   THR A  16       7.786  -5.716  -3.572  1.00  0.00           C  
ATOM    238  O   THR A  16       7.374  -4.554  -3.619  1.00  0.00           O  
ATOM    239  CB  THR A  16      10.106  -5.984  -4.482  1.00  0.00           C  
ATOM    240  OG1 THR A  16      10.328  -4.585  -4.425  1.00  0.00           O  
ATOM    241  CG2 THR A  16      11.010  -6.544  -5.560  1.00  0.00           C  
ATOM    242  H   THR A  16       8.057  -4.789  -6.100  1.00  0.00           H  
ATOM    243  HA  THR A  16       8.488  -7.363  -4.739  1.00  0.00           H  
ATOM    244  HB  THR A  16      10.412  -6.415  -3.538  1.00  0.00           H  
ATOM    245  HG1 THR A  16      10.331  -4.219  -5.314  1.00  0.00           H  
ATOM    246 HG21 THR A  16      11.257  -5.765  -6.265  1.00  0.00           H  
ATOM    247 HG22 THR A  16      10.500  -7.346  -6.074  1.00  0.00           H  
ATOM    248 HG23 THR A  16      11.916  -6.921  -5.111  1.00  0.00           H  
ATOM    249  N   ASN A  17       7.540  -6.534  -2.544  1.00  0.00           N  
ATOM    250  CA  ASN A  17       6.752  -6.117  -1.379  1.00  0.00           C  
ATOM    251  C   ASN A  17       7.155  -4.715  -0.884  1.00  0.00           C  
ATOM    252  O   ASN A  17       6.301  -3.917  -0.491  1.00  0.00           O  
ATOM    253  CB  ASN A  17       6.922  -7.143  -0.251  1.00  0.00           C  
ATOM    254  CG  ASN A  17       6.509  -8.545  -0.662  1.00  0.00           C  
ATOM    255  OD1 ASN A  17       7.056  -9.108  -1.608  1.00  0.00           O  
ATOM    256  ND2 ASN A  17       5.545  -9.117   0.045  1.00  0.00           N  
ATOM    257  H   ASN A  17       7.896  -7.449  -2.566  1.00  0.00           H  
ATOM    258  HA  ASN A  17       5.713  -6.092  -1.674  1.00  0.00           H  
ATOM    259  HB2 ASN A  17       7.961  -7.172   0.047  1.00  0.00           H  
ATOM    260  HB3 ASN A  17       6.319  -6.844   0.590  1.00  0.00           H  
ATOM    261 HD21 ASN A  17       5.150  -8.613   0.786  1.00  0.00           H  
ATOM    262 HD22 ASN A  17       5.272 -10.025  -0.201  1.00  0.00           H  
ATOM    263  N   ALA A  18       8.460  -4.426  -0.912  1.00  0.00           N  
ATOM    264  CA  ALA A  18       8.984  -3.128  -0.471  1.00  0.00           C  
ATOM    265  C   ALA A  18       8.364  -1.955  -1.237  1.00  0.00           C  
ATOM    266  O   ALA A  18       8.256  -0.848  -0.703  1.00  0.00           O  
ATOM    267  CB  ALA A  18      10.500  -3.100  -0.623  1.00  0.00           C  
ATOM    268  H   ALA A  18       9.089  -5.102  -1.241  1.00  0.00           H  
ATOM    269  HA  ALA A  18       8.753  -3.018   0.579  1.00  0.00           H  
ATOM    270  HB1 ALA A  18      10.819  -2.096  -0.865  1.00  0.00           H  
ATOM    271  HB2 ALA A  18      10.797  -3.771  -1.416  1.00  0.00           H  
ATOM    272  HB3 ALA A  18      10.961  -3.410   0.303  1.00  0.00           H  
ATOM    273  N   SER A  19       7.981  -2.197  -2.494  1.00  0.00           N  
ATOM    274  CA  SER A  19       7.399  -1.155  -3.344  1.00  0.00           C  
ATOM    275  C   SER A  19       6.173  -0.493  -2.701  1.00  0.00           C  
ATOM    276  O   SER A  19       5.958   0.709  -2.872  1.00  0.00           O  
ATOM    277  CB  SER A  19       7.035  -1.735  -4.716  1.00  0.00           C  
ATOM    278  OG  SER A  19       6.642  -0.705  -5.621  1.00  0.00           O  
ATOM    279  H   SER A  19       8.110  -3.100  -2.867  1.00  0.00           H  
ATOM    280  HA  SER A  19       8.154  -0.396  -3.484  1.00  0.00           H  
ATOM    281  HB2 SER A  19       7.895  -2.248  -5.124  1.00  0.00           H  
ATOM    282  HB3 SER A  19       6.219  -2.434  -4.608  1.00  0.00           H  
ATOM    283  HG  SER A  19       5.710  -0.841  -5.884  1.00  0.00           H  
ATOM    284  N   CYS A  20       5.372  -1.268  -1.959  1.00  0.00           N  
ATOM    285  CA  CYS A  20       4.178  -0.728  -1.300  1.00  0.00           C  
ATOM    286  C   CYS A  20       4.497  -0.149   0.072  1.00  0.00           C  
ATOM    287  O   CYS A  20       3.994   0.917   0.424  1.00  0.00           O  
ATOM    288  CB  CYS A  20       3.109  -1.804  -1.147  1.00  0.00           C  
ATOM    289  SG  CYS A  20       2.403  -2.392  -2.714  1.00  0.00           S  
ATOM    290  H   CYS A  20       5.586  -2.218  -1.849  1.00  0.00           H  
ATOM    291  HA  CYS A  20       3.787   0.062  -1.922  1.00  0.00           H  
ATOM    292  HB2 CYS A  20       3.544  -2.654  -0.651  1.00  0.00           H  
ATOM    293  HB3 CYS A  20       2.302  -1.414  -0.540  1.00  0.00           H  
ATOM    294  N   ASP A  21       5.315  -0.862   0.847  1.00  0.00           N  
ATOM    295  CA  ASP A  21       5.688  -0.419   2.191  1.00  0.00           C  
ATOM    296  C   ASP A  21       6.222   1.022   2.153  1.00  0.00           C  
ATOM    297  O   ASP A  21       5.603   1.937   2.711  1.00  0.00           O  
ATOM    298  CB  ASP A  21       6.738  -1.367   2.784  1.00  0.00           C  
ATOM    299  CG  ASP A  21       6.935  -1.158   4.271  1.00  0.00           C  
ATOM    300  OD1 ASP A  21       5.965  -1.376   5.030  1.00  0.00           O  
ATOM    301  OD2 ASP A  21       8.050  -0.769   4.676  1.00  0.00           O  
ATOM    302  H   ASP A  21       5.668  -1.713   0.510  1.00  0.00           H  
ATOM    303  HA  ASP A  21       4.800  -0.446   2.807  1.00  0.00           H  
ATOM    304  HB2 ASP A  21       6.427  -2.389   2.623  1.00  0.00           H  
ATOM    305  HB3 ASP A  21       7.683  -1.199   2.289  1.00  0.00           H  
ATOM    306  N   ASP A  22       7.355   1.215   1.460  1.00  0.00           N  
ATOM    307  CA  ASP A  22       7.964   2.544   1.305  1.00  0.00           C  
ATOM    308  C   ASP A  22       6.898   3.519   0.817  1.00  0.00           C  
ATOM    309  O   ASP A  22       6.644   4.565   1.425  1.00  0.00           O  
ATOM    310  CB  ASP A  22       9.118   2.470   0.291  1.00  0.00           C  
ATOM    311  CG  ASP A  22       9.908   3.758   0.195  1.00  0.00           C  
ATOM    312  OD1 ASP A  22      10.525   4.153   1.205  1.00  0.00           O  
ATOM    313  OD2 ASP A  22       9.900   4.378  -0.890  1.00  0.00           O  
ATOM    314  H   ASP A  22       7.777   0.445   1.020  1.00  0.00           H  
ATOM    315  HA  ASP A  22       8.337   2.871   2.263  1.00  0.00           H  
ATOM    316  HB2 ASP A  22       9.792   1.683   0.582  1.00  0.00           H  
ATOM    317  HB3 ASP A  22       8.715   2.249  -0.687  1.00  0.00           H  
ATOM    318  N   HIS A  23       6.253   3.119  -0.271  1.00  0.00           N  
ATOM    319  CA  HIS A  23       5.165   3.873  -0.879  1.00  0.00           C  
ATOM    320  C   HIS A  23       4.143   4.294   0.172  1.00  0.00           C  
ATOM    321  O   HIS A  23       3.942   5.486   0.406  1.00  0.00           O  
ATOM    322  CB  HIS A  23       4.535   2.993  -1.963  1.00  0.00           C  
ATOM    323  CG  HIS A  23       3.231   3.467  -2.510  1.00  0.00           C  
ATOM    324  ND1 HIS A  23       2.957   4.775  -2.789  1.00  0.00           N  
ATOM    325  CD2 HIS A  23       2.128   2.772  -2.851  1.00  0.00           C  
ATOM    326  CE1 HIS A  23       1.726   4.870  -3.267  1.00  0.00           C  
ATOM    327  NE2 HIS A  23       1.203   3.665  -3.313  1.00  0.00           N  
ATOM    328  H   HIS A  23       6.505   2.257  -0.669  1.00  0.00           H  
ATOM    329  HA  HIS A  23       5.579   4.760  -1.332  1.00  0.00           H  
ATOM    330  HB2 HIS A  23       5.220   2.913  -2.780  1.00  0.00           H  
ATOM    331  HB3 HIS A  23       4.376   2.007  -1.551  1.00  0.00           H  
ATOM    332  HD1 HIS A  23       3.576   5.520  -2.672  1.00  0.00           H  
ATOM    333  HD2 HIS A  23       2.040   1.711  -2.857  1.00  0.00           H  
ATOM    334  HE1 HIS A  23       1.232   5.777  -3.564  1.00  0.00           H  
ATOM    335  HE2 HIS A  23       0.263   3.463  -3.514  1.00  0.00           H  
ATOM    336  N   CYS A  24       3.519   3.314   0.812  1.00  0.00           N  
ATOM    337  CA  CYS A  24       2.533   3.586   1.856  1.00  0.00           C  
ATOM    338  C   CYS A  24       3.097   4.496   2.945  1.00  0.00           C  
ATOM    339  O   CYS A  24       2.491   5.511   3.279  1.00  0.00           O  
ATOM    340  CB  CYS A  24       2.033   2.289   2.491  1.00  0.00           C  
ATOM    341  SG  CYS A  24       0.878   1.337   1.454  1.00  0.00           S  
ATOM    342  H   CYS A  24       3.737   2.378   0.581  1.00  0.00           H  
ATOM    343  HA  CYS A  24       1.699   4.089   1.394  1.00  0.00           H  
ATOM    344  HB2 CYS A  24       2.881   1.653   2.705  1.00  0.00           H  
ATOM    345  HB3 CYS A  24       1.528   2.526   3.414  1.00  0.00           H  
ATOM    346  N   LYS A  25       4.249   4.123   3.505  1.00  0.00           N  
ATOM    347  CA  LYS A  25       4.870   4.913   4.570  1.00  0.00           C  
ATOM    348  C   LYS A  25       5.129   6.359   4.139  1.00  0.00           C  
ATOM    349  O   LYS A  25       4.889   7.294   4.907  1.00  0.00           O  
ATOM    350  CB  LYS A  25       6.173   4.253   5.040  1.00  0.00           C  
ATOM    351  CG  LYS A  25       5.966   2.880   5.666  1.00  0.00           C  
ATOM    352  CD  LYS A  25       7.268   2.302   6.208  1.00  0.00           C  
ATOM    353  CE  LYS A  25       7.045   0.960   6.892  1.00  0.00           C  
ATOM    354  NZ  LYS A  25       6.169   1.085   8.098  1.00  0.00           N  
ATOM    355  H   LYS A  25       4.689   3.292   3.202  1.00  0.00           H  
ATOM    356  HA  LYS A  25       4.180   4.931   5.396  1.00  0.00           H  
ATOM    357  HB2 LYS A  25       6.833   4.143   4.192  1.00  0.00           H  
ATOM    358  HB3 LYS A  25       6.645   4.893   5.772  1.00  0.00           H  
ATOM    359  HG2 LYS A  25       5.256   2.968   6.473  1.00  0.00           H  
ATOM    360  HG3 LYS A  25       5.574   2.211   4.912  1.00  0.00           H  
ATOM    361  HD2 LYS A  25       7.961   2.164   5.389  1.00  0.00           H  
ATOM    362  HD3 LYS A  25       7.688   2.994   6.923  1.00  0.00           H  
ATOM    363  HE2 LYS A  25       6.581   0.289   6.186  1.00  0.00           H  
ATOM    364  HE3 LYS A  25       8.004   0.559   7.189  1.00  0.00           H  
ATOM    365  HZ1 LYS A  25       6.731   0.952   8.962  1.00  0.00           H  
ATOM    366  HZ2 LYS A  25       5.405   0.357   8.079  1.00  0.00           H  
ATOM    367  HZ3 LYS A  25       5.727   2.026   8.124  1.00  0.00           H  
ATOM    368  N   ASN A  26       5.626   6.538   2.917  1.00  0.00           N  
ATOM    369  CA  ASN A  26       5.930   7.872   2.397  1.00  0.00           C  
ATOM    370  C   ASN A  26       4.689   8.612   1.886  1.00  0.00           C  
ATOM    371  O   ASN A  26       4.545   9.809   2.122  1.00  0.00           O  
ATOM    372  CB  ASN A  26       6.986   7.773   1.293  1.00  0.00           C  
ATOM    373  CG  ASN A  26       8.335   7.394   1.820  1.00  0.00           C  
ATOM    374  OD1 ASN A  26       8.870   8.028   2.726  1.00  0.00           O  
ATOM    375  ND2 ASN A  26       8.905   6.384   1.229  1.00  0.00           N  
ATOM    376  H   ASN A  26       5.806   5.753   2.352  1.00  0.00           H  
ATOM    377  HA  ASN A  26       6.345   8.444   3.211  1.00  0.00           H  
ATOM    378  HB2 ASN A  26       6.683   7.021   0.579  1.00  0.00           H  
ATOM    379  HB3 ASN A  26       7.087   8.708   0.795  1.00  0.00           H  
ATOM    380 HD21 ASN A  26       8.421   5.946   0.498  1.00  0.00           H  
ATOM    381 HD22 ASN A  26       9.789   6.121   1.531  1.00  0.00           H  
ATOM    382  N   LYS A  27       3.804   7.913   1.177  1.00  0.00           N  
ATOM    383  CA  LYS A  27       2.595   8.543   0.635  1.00  0.00           C  
ATOM    384  C   LYS A  27       1.543   8.785   1.717  1.00  0.00           C  
ATOM    385  O   LYS A  27       1.092   9.914   1.908  1.00  0.00           O  
ATOM    386  CB  LYS A  27       2.000   7.690  -0.492  1.00  0.00           C  
ATOM    387  CG  LYS A  27       2.928   7.512  -1.682  1.00  0.00           C  
ATOM    388  CD  LYS A  27       3.289   8.849  -2.320  1.00  0.00           C  
ATOM    389  CE  LYS A  27       4.215   8.683  -3.517  1.00  0.00           C  
ATOM    390  NZ  LYS A  27       3.540   8.032  -4.680  1.00  0.00           N  
ATOM    391  H   LYS A  27       3.969   6.955   1.006  1.00  0.00           H  
ATOM    392  HA  LYS A  27       2.885   9.499   0.227  1.00  0.00           H  
ATOM    393  HB2 LYS A  27       1.763   6.710  -0.099  1.00  0.00           H  
ATOM    394  HB3 LYS A  27       1.089   8.156  -0.839  1.00  0.00           H  
ATOM    395  HG2 LYS A  27       3.835   7.032  -1.341  1.00  0.00           H  
ATOM    396  HG3 LYS A  27       2.439   6.883  -2.416  1.00  0.00           H  
ATOM    397  HD2 LYS A  27       2.383   9.335  -2.650  1.00  0.00           H  
ATOM    398  HD3 LYS A  27       3.779   9.467  -1.581  1.00  0.00           H  
ATOM    399  HE2 LYS A  27       4.568   9.659  -3.819  1.00  0.00           H  
ATOM    400  HE3 LYS A  27       5.059   8.077  -3.216  1.00  0.00           H  
ATOM    401  HZ1 LYS A  27       2.504   7.964  -4.521  1.00  0.00           H  
ATOM    402  HZ2 LYS A  27       3.914   7.074  -4.826  1.00  0.00           H  
ATOM    403  HZ3 LYS A  27       3.703   8.590  -5.543  1.00  0.00           H  
ATOM    404  N   ALA A  28       1.157   7.726   2.422  1.00  0.00           N  
ATOM    405  CA  ALA A  28       0.160   7.828   3.482  1.00  0.00           C  
ATOM    406  C   ALA A  28       0.693   7.219   4.775  1.00  0.00           C  
ATOM    407  O   ALA A  28       0.415   6.066   5.079  1.00  0.00           O  
ATOM    408  CB  ALA A  28      -1.142   7.160   3.054  1.00  0.00           C  
ATOM    409  H   ALA A  28       1.557   6.853   2.230  1.00  0.00           H  
ATOM    410  HA  ALA A  28      -0.041   8.877   3.651  1.00  0.00           H  
ATOM    411  HB1 ALA A  28      -0.927   6.189   2.636  1.00  0.00           H  
ATOM    412  HB2 ALA A  28      -1.633   7.773   2.313  1.00  0.00           H  
ATOM    413  HB3 ALA A  28      -1.788   7.047   3.913  1.00  0.00           H  
ATOM    414  N   HIS A  29       1.486   8.021   5.490  1.00  0.00           N  
ATOM    415  CA  HIS A  29       2.140   7.659   6.758  1.00  0.00           C  
ATOM    416  C   HIS A  29       1.378   6.605   7.571  1.00  0.00           C  
ATOM    417  O   HIS A  29       0.729   6.904   8.577  1.00  0.00           O  
ATOM    418  CB  HIS A  29       2.354   8.929   7.595  1.00  0.00           C  
ATOM    419  CG  HIS A  29       3.099   8.708   8.877  1.00  0.00           C  
ATOM    420  ND1 HIS A  29       4.389   8.222   8.926  1.00  0.00           N  
ATOM    421  CD2 HIS A  29       2.731   8.923  10.163  1.00  0.00           C  
ATOM    422  CE1 HIS A  29       4.781   8.147  10.188  1.00  0.00           C  
ATOM    423  NE2 HIS A  29       3.793   8.567  10.957  1.00  0.00           N  
ATOM    424  H   HIS A  29       1.667   8.896   5.131  1.00  0.00           H  
ATOM    425  HA  HIS A  29       3.110   7.254   6.511  1.00  0.00           H  
ATOM    426  HB2 HIS A  29       2.914   9.646   7.009  1.00  0.00           H  
ATOM    427  HB3 HIS A  29       1.388   9.352   7.841  1.00  0.00           H  
ATOM    428  HD1 HIS A  29       4.935   7.968   8.151  1.00  0.00           H  
ATOM    429  HD2 HIS A  29       1.776   9.302  10.501  1.00  0.00           H  
ATOM    430  HE1 HIS A  29       5.747   7.802  10.531  1.00  0.00           H  
ATOM    431  HE2 HIS A  29       3.852   8.710  11.926  1.00  0.00           H  
ATOM    432  N   LEU A  30       1.498   5.371   7.120  1.00  0.00           N  
ATOM    433  CA  LEU A  30       0.870   4.217   7.774  1.00  0.00           C  
ATOM    434  C   LEU A  30       1.908   3.216   8.284  1.00  0.00           C  
ATOM    435  O   LEU A  30       3.118   3.415   8.139  1.00  0.00           O  
ATOM    436  CB  LEU A  30      -0.124   3.514   6.839  1.00  0.00           C  
ATOM    437  CG  LEU A  30      -1.583   3.980   6.930  1.00  0.00           C  
ATOM    438  CD1 LEU A  30      -1.713   5.482   6.765  1.00  0.00           C  
ATOM    439  CD2 LEU A  30      -2.424   3.261   5.888  1.00  0.00           C  
ATOM    440  H   LEU A  30       2.038   5.233   6.314  1.00  0.00           H  
ATOM    441  HA  LEU A  30       0.324   4.595   8.627  1.00  0.00           H  
ATOM    442  HB2 LEU A  30       0.212   3.663   5.823  1.00  0.00           H  
ATOM    443  HB3 LEU A  30      -0.099   2.455   7.054  1.00  0.00           H  
ATOM    444  HG  LEU A  30      -1.972   3.720   7.904  1.00  0.00           H  
ATOM    445 HD11 LEU A  30      -2.666   5.800   7.161  1.00  0.00           H  
ATOM    446 HD12 LEU A  30      -1.656   5.737   5.718  1.00  0.00           H  
ATOM    447 HD13 LEU A  30      -0.918   5.976   7.302  1.00  0.00           H  
ATOM    448 HD21 LEU A  30      -1.850   2.456   5.458  1.00  0.00           H  
ATOM    449 HD22 LEU A  30      -2.709   3.957   5.113  1.00  0.00           H  
ATOM    450 HD23 LEU A  30      -3.310   2.859   6.355  1.00  0.00           H  
ATOM    451  N   ILE A  31       1.411   2.145   8.900  1.00  0.00           N  
ATOM    452  CA  ILE A  31       2.258   1.101   9.470  1.00  0.00           C  
ATOM    453  C   ILE A  31       2.888   0.188   8.412  1.00  0.00           C  
ATOM    454  O   ILE A  31       4.091  -0.091   8.473  1.00  0.00           O  
ATOM    455  CB  ILE A  31       1.481   0.260  10.503  1.00  0.00           C  
ATOM    456  CG1 ILE A  31       0.239  -0.362   9.877  1.00  0.00           C  
ATOM    457  CG2 ILE A  31       1.109   1.112  11.710  1.00  0.00           C  
ATOM    458  CD1 ILE A  31      -0.575  -1.191  10.844  1.00  0.00           C  
ATOM    459  H   ILE A  31       0.440   2.062   8.988  1.00  0.00           H  
ATOM    460  HA  ILE A  31       3.053   1.589   9.993  1.00  0.00           H  
ATOM    461  HB  ILE A  31       2.129  -0.528  10.839  1.00  0.00           H  
ATOM    462 HG12 ILE A  31      -0.401   0.421   9.493  1.00  0.00           H  
ATOM    463 HG13 ILE A  31       0.550  -1.000   9.068  1.00  0.00           H  
ATOM    464 HG21 ILE A  31       1.979   1.246  12.336  1.00  0.00           H  
ATOM    465 HG22 ILE A  31       0.332   0.619  12.274  1.00  0.00           H  
ATOM    466 HG23 ILE A  31       0.756   2.076  11.375  1.00  0.00           H  
ATOM    467 HD11 ILE A  31      -1.025  -2.018  10.319  1.00  0.00           H  
ATOM    468 HD12 ILE A  31      -1.349  -0.578  11.281  1.00  0.00           H  
ATOM    469 HD13 ILE A  31       0.068  -1.569  11.626  1.00  0.00           H  
ATOM    470  N   SER A  32       2.098  -0.279   7.445  1.00  0.00           N  
ATOM    471  CA  SER A  32       2.623  -1.162   6.394  1.00  0.00           C  
ATOM    472  C   SER A  32       1.791  -1.090   5.106  1.00  0.00           C  
ATOM    473  O   SER A  32       0.732  -0.456   5.067  1.00  0.00           O  
ATOM    474  CB  SER A  32       2.678  -2.608   6.899  1.00  0.00           C  
ATOM    475  OG  SER A  32       3.199  -3.477   5.906  1.00  0.00           O  
ATOM    476  H   SER A  32       1.150  -0.031   7.437  1.00  0.00           H  
ATOM    477  HA  SER A  32       3.629  -0.840   6.168  1.00  0.00           H  
ATOM    478  HB2 SER A  32       3.312  -2.658   7.772  1.00  0.00           H  
ATOM    479  HB3 SER A  32       1.681  -2.936   7.159  1.00  0.00           H  
ATOM    480  HG  SER A  32       4.163  -3.433   5.905  1.00  0.00           H  
ATOM    481  N   GLY A  33       2.282  -1.754   4.054  1.00  0.00           N  
ATOM    482  CA  GLY A  33       1.586  -1.773   2.772  1.00  0.00           C  
ATOM    483  C   GLY A  33       2.122  -2.841   1.835  1.00  0.00           C  
ATOM    484  O   GLY A  33       3.297  -2.820   1.472  1.00  0.00           O  
ATOM    485  H   GLY A  33       3.129  -2.245   4.154  1.00  0.00           H  
ATOM    486  HA2 GLY A  33       0.535  -1.960   2.948  1.00  0.00           H  
ATOM    487  HA3 GLY A  33       1.697  -0.807   2.300  1.00  0.00           H  
ATOM    488  N   THR A  34       1.262  -3.778   1.444  1.00  0.00           N  
ATOM    489  CA  THR A  34       1.664  -4.865   0.544  1.00  0.00           C  
ATOM    490  C   THR A  34       1.089  -4.682  -0.860  1.00  0.00           C  
ATOM    491  O   THR A  34       0.262  -3.796  -1.102  1.00  0.00           O  
ATOM    492  CB  THR A  34       1.234  -6.222   1.112  1.00  0.00           C  
ATOM    493  OG1 THR A  34       1.600  -7.272   0.225  1.00  0.00           O  
ATOM    494  CG2 THR A  34      -0.256  -6.327   1.375  1.00  0.00           C  
ATOM    495  H   THR A  34       0.338  -3.740   1.767  1.00  0.00           H  
ATOM    496  HA  THR A  34       2.742  -4.849   0.473  1.00  0.00           H  
ATOM    497  HB  THR A  34       1.746  -6.379   2.051  1.00  0.00           H  
ATOM    498  HG1 THR A  34       0.813  -7.670  -0.161  1.00  0.00           H  
ATOM    499 HG21 THR A  34      -0.624  -7.270   0.998  1.00  0.00           H  
ATOM    500 HG22 THR A  34      -0.768  -5.516   0.879  1.00  0.00           H  
ATOM    501 HG23 THR A  34      -0.437  -6.271   2.438  1.00  0.00           H  
ATOM    502  N   CYS A  35       1.537  -5.530  -1.783  1.00  0.00           N  
ATOM    503  CA  CYS A  35       1.074  -5.476  -3.168  1.00  0.00           C  
ATOM    504  C   CYS A  35      -0.053  -6.475  -3.417  1.00  0.00           C  
ATOM    505  O   CYS A  35       0.047  -7.649  -3.053  1.00  0.00           O  
ATOM    506  CB  CYS A  35       2.229  -5.745  -4.139  1.00  0.00           C  
ATOM    507  SG  CYS A  35       3.562  -4.502  -4.061  1.00  0.00           S  
ATOM    508  H   CYS A  35       2.195  -6.213  -1.523  1.00  0.00           H  
ATOM    509  HA  CYS A  35       0.695  -4.480  -3.346  1.00  0.00           H  
ATOM    510  HB2 CYS A  35       2.664  -6.709  -3.912  1.00  0.00           H  
ATOM    511  HB3 CYS A  35       1.846  -5.755  -5.150  1.00  0.00           H  
ATOM    512  N   HIS A  36      -1.117  -5.997  -4.056  1.00  0.00           N  
ATOM    513  CA  HIS A  36      -2.266  -6.836  -4.381  1.00  0.00           C  
ATOM    514  C   HIS A  36      -2.498  -6.864  -5.888  1.00  0.00           C  
ATOM    515  O   HIS A  36      -2.735  -5.823  -6.510  1.00  0.00           O  
ATOM    516  CB  HIS A  36      -3.517  -6.337  -3.660  1.00  0.00           C  
ATOM    517  CG  HIS A  36      -3.464  -6.534  -2.179  1.00  0.00           C  
ATOM    518  ND1 HIS A  36      -3.468  -7.776  -1.589  1.00  0.00           N  
ATOM    519  CD2 HIS A  36      -3.391  -5.641  -1.169  1.00  0.00           C  
ATOM    520  CE1 HIS A  36      -3.405  -7.639  -0.277  1.00  0.00           C  
ATOM    521  NE2 HIS A  36      -3.358  -6.351   0.008  1.00  0.00           N  
ATOM    522  H   HIS A  36      -1.125  -5.051  -4.329  1.00  0.00           H  
ATOM    523  HA  HIS A  36      -2.047  -7.840  -4.047  1.00  0.00           H  
ATOM    524  HB2 HIS A  36      -3.640  -5.283  -3.852  1.00  0.00           H  
ATOM    525  HB3 HIS A  36      -4.379  -6.868  -4.037  1.00  0.00           H  
ATOM    526  HD1 HIS A  36      -3.518  -8.635  -2.062  1.00  0.00           H  
ATOM    527  HD2 HIS A  36      -3.348  -4.571  -1.272  1.00  0.00           H  
ATOM    528  HE1 HIS A  36      -3.395  -8.445   0.440  1.00  0.00           H  
ATOM    529  HE2 HIS A  36      -3.506  -5.971   0.904  1.00  0.00           H  
ATOM    530  N   ASN A  37      -2.407  -8.063  -6.466  1.00  0.00           N  
ATOM    531  CA  ASN A  37      -2.583  -8.262  -7.904  1.00  0.00           C  
ATOM    532  C   ASN A  37      -1.499  -7.491  -8.672  1.00  0.00           C  
ATOM    533  O   ASN A  37      -0.518  -8.073  -9.132  1.00  0.00           O  
ATOM    534  CB  ASN A  37      -3.997  -7.820  -8.329  1.00  0.00           C  
ATOM    535  CG  ASN A  37      -4.395  -8.257  -9.733  1.00  0.00           C  
ATOM    536  OD1 ASN A  37      -5.450  -7.868 -10.224  1.00  0.00           O  
ATOM    537  ND2 ASN A  37      -3.585  -9.085 -10.382  1.00  0.00           N  
ATOM    538  H   ASN A  37      -2.201  -8.838  -5.910  1.00  0.00           H  
ATOM    539  HA  ASN A  37      -2.465  -9.316  -8.105  1.00  0.00           H  
ATOM    540  HB2 ASN A  37      -4.715  -8.239  -7.639  1.00  0.00           H  
ATOM    541  HB3 ASN A  37      -4.056  -6.741  -8.284  1.00  0.00           H  
ATOM    542 HD21 ASN A  37      -2.765  -9.381  -9.944  1.00  0.00           H  
ATOM    543 HD22 ASN A  37      -3.852  -9.372 -11.277  1.00  0.00           H  
ATOM    544  N   TRP A  38      -1.674  -6.174  -8.761  1.00  0.00           N  
ATOM    545  CA  TRP A  38      -0.708  -5.293  -9.426  1.00  0.00           C  
ATOM    546  C   TRP A  38      -0.686  -3.890  -8.777  1.00  0.00           C  
ATOM    547  O   TRP A  38      -0.143  -2.953  -9.361  1.00  0.00           O  
ATOM    548  CB  TRP A  38      -1.033  -5.128 -10.923  1.00  0.00           C  
ATOM    549  CG  TRP A  38      -1.163  -6.400 -11.705  1.00  0.00           C  
ATOM    550  CD1 TRP A  38      -2.326  -7.012 -12.032  1.00  0.00           C  
ATOM    551  CD2 TRP A  38      -0.111  -7.209 -12.256  1.00  0.00           C  
ATOM    552  NE1 TRP A  38      -2.080  -8.145 -12.770  1.00  0.00           N  
ATOM    553  CE2 TRP A  38      -0.726  -8.292 -12.914  1.00  0.00           C  
ATOM    554  CE3 TRP A  38       1.286  -7.126 -12.263  1.00  0.00           C  
ATOM    555  CZ2 TRP A  38       0.002  -9.279 -13.571  1.00  0.00           C  
ATOM    556  CZ3 TRP A  38       2.009  -8.110 -12.913  1.00  0.00           C  
ATOM    557  CH2 TRP A  38       1.366  -9.173 -13.561  1.00  0.00           C  
ATOM    558  H   TRP A  38      -2.465  -5.785  -8.339  1.00  0.00           H  
ATOM    559  HA  TRP A  38       0.270  -5.739  -9.325  1.00  0.00           H  
ATOM    560  HB2 TRP A  38      -1.971  -4.601 -11.014  1.00  0.00           H  
ATOM    561  HB3 TRP A  38      -0.261  -4.540 -11.387  1.00  0.00           H  
ATOM    562  HD1 TRP A  38      -3.294  -6.635 -11.756  1.00  0.00           H  
ATOM    563  HE1 TRP A  38      -2.761  -8.752 -13.131  1.00  0.00           H  
ATOM    564  HE3 TRP A  38       1.799  -6.316 -11.770  1.00  0.00           H  
ATOM    565  HZ2 TRP A  38      -0.478 -10.104 -14.075  1.00  0.00           H  
ATOM    566  HZ3 TRP A  38       3.088  -8.063 -12.929  1.00  0.00           H  
ATOM    567  HH2 TRP A  38       1.971  -9.920 -14.057  1.00  0.00           H  
ATOM    568  N   LYS A  39      -1.295  -3.734  -7.588  1.00  0.00           N  
ATOM    569  CA  LYS A  39      -1.349  -2.421  -6.924  1.00  0.00           C  
ATOM    570  C   LYS A  39      -0.933  -2.472  -5.449  1.00  0.00           C  
ATOM    571  O   LYS A  39      -0.562  -3.526  -4.923  1.00  0.00           O  
ATOM    572  CB  LYS A  39      -2.762  -1.850  -7.033  1.00  0.00           C  
ATOM    573  CG  LYS A  39      -3.206  -1.595  -8.461  1.00  0.00           C  
ATOM    574  CD  LYS A  39      -4.663  -1.172  -8.509  1.00  0.00           C  
ATOM    575  CE  LYS A  39      -5.138  -0.925  -9.929  1.00  0.00           C  
ATOM    576  NZ  LYS A  39      -6.586  -0.564  -9.965  1.00  0.00           N  
ATOM    577  H   LYS A  39      -1.733  -4.505  -7.161  1.00  0.00           H  
ATOM    578  HA  LYS A  39      -0.674  -1.764  -7.447  1.00  0.00           H  
ATOM    579  HB2 LYS A  39      -3.455  -2.544  -6.583  1.00  0.00           H  
ATOM    580  HB3 LYS A  39      -2.803  -0.914  -6.495  1.00  0.00           H  
ATOM    581  HG2 LYS A  39      -2.596  -0.808  -8.881  1.00  0.00           H  
ATOM    582  HG3 LYS A  39      -3.080  -2.500  -9.036  1.00  0.00           H  
ATOM    583  HD2 LYS A  39      -5.267  -1.954  -8.071  1.00  0.00           H  
ATOM    584  HD3 LYS A  39      -4.780  -0.264  -7.936  1.00  0.00           H  
ATOM    585  HE2 LYS A  39      -4.558  -0.116 -10.355  1.00  0.00           H  
ATOM    586  HE3 LYS A  39      -4.981  -1.824 -10.509  1.00  0.00           H  
ATOM    587  HZ1 LYS A  39      -7.167  -1.422 -10.067  1.00  0.00           H  
ATOM    588  HZ2 LYS A  39      -6.781   0.068 -10.769  1.00  0.00           H  
ATOM    589  HZ3 LYS A  39      -6.859  -0.078  -9.085  1.00  0.00           H  
ATOM    590  N   CYS A  40      -1.003  -1.310  -4.785  1.00  0.00           N  
ATOM    591  CA  CYS A  40      -0.640  -1.195  -3.381  1.00  0.00           C  
ATOM    592  C   CYS A  40      -1.814  -0.818  -2.498  1.00  0.00           C  
ATOM    593  O   CYS A  40      -2.558   0.117  -2.794  1.00  0.00           O  
ATOM    594  CB  CYS A  40       0.457  -0.153  -3.199  1.00  0.00           C  
ATOM    595  SG  CYS A  40       2.084  -0.699  -3.774  1.00  0.00           S  
ATOM    596  H   CYS A  40      -1.308  -0.508  -5.253  1.00  0.00           H  
ATOM    597  HA  CYS A  40      -0.259  -2.153  -3.059  1.00  0.00           H  
ATOM    598  HB2 CYS A  40       0.196   0.747  -3.749  1.00  0.00           H  
ATOM    599  HB3 CYS A  40       0.538   0.083  -2.154  1.00  0.00           H  
ATOM    600  N   PHE A  41      -1.933  -1.526  -1.386  1.00  0.00           N  
ATOM    601  CA  PHE A  41      -2.968  -1.259  -0.404  1.00  0.00           C  
ATOM    602  C   PHE A  41      -2.291  -0.977   0.931  1.00  0.00           C  
ATOM    603  O   PHE A  41      -1.364  -1.689   1.325  1.00  0.00           O  
ATOM    604  CB  PHE A  41      -3.933  -2.441  -0.271  1.00  0.00           C  
ATOM    605  CG  PHE A  41      -4.706  -2.771  -1.526  1.00  0.00           C  
ATOM    606  CD1 PHE A  41      -4.072  -2.882  -2.756  1.00  0.00           C  
ATOM    607  CD2 PHE A  41      -6.071  -2.993  -1.465  1.00  0.00           C  
ATOM    608  CE1 PHE A  41      -4.785  -3.202  -3.896  1.00  0.00           C  
ATOM    609  CE2 PHE A  41      -6.788  -3.315  -2.599  1.00  0.00           C  
ATOM    610  CZ  PHE A  41      -6.145  -3.420  -3.817  1.00  0.00           C  
ATOM    611  H   PHE A  41      -1.277  -2.234  -1.200  1.00  0.00           H  
ATOM    612  HA  PHE A  41      -3.513  -0.380  -0.718  1.00  0.00           H  
ATOM    613  HB2 PHE A  41      -3.370  -3.320   0.009  1.00  0.00           H  
ATOM    614  HB3 PHE A  41      -4.649  -2.218   0.510  1.00  0.00           H  
ATOM    615  HD1 PHE A  41      -3.010  -2.715  -2.822  1.00  0.00           H  
ATOM    616  HD2 PHE A  41      -6.578  -2.909  -0.515  1.00  0.00           H  
ATOM    617  HE1 PHE A  41      -4.278  -3.286  -4.845  1.00  0.00           H  
ATOM    618  HE2 PHE A  41      -7.852  -3.489  -2.533  1.00  0.00           H  
ATOM    619  HZ  PHE A  41      -6.704  -3.672  -4.706  1.00  0.00           H  
ATOM    620  N   CYS A  42      -2.719   0.071   1.611  1.00  0.00           N  
ATOM    621  CA  CYS A  42      -2.111   0.438   2.875  1.00  0.00           C  
ATOM    622  C   CYS A  42      -3.051   0.103   4.037  1.00  0.00           C  
ATOM    623  O   CYS A  42      -4.273   0.210   3.904  1.00  0.00           O  
ATOM    624  CB  CYS A  42      -1.793   1.931   2.860  1.00  0.00           C  
ATOM    625  SG  CYS A  42      -0.800   2.486   1.426  1.00  0.00           S  
ATOM    626  H   CYS A  42      -3.441   0.628   1.245  1.00  0.00           H  
ATOM    627  HA  CYS A  42      -1.187  -0.122   2.983  1.00  0.00           H  
ATOM    628  HB2 CYS A  42      -2.722   2.487   2.844  1.00  0.00           H  
ATOM    629  HB3 CYS A  42      -1.250   2.179   3.752  1.00  0.00           H  
ATOM    630  N   THR A  43      -2.479  -0.311   5.168  1.00  0.00           N  
ATOM    631  CA  THR A  43      -3.274  -0.675   6.347  1.00  0.00           C  
ATOM    632  C   THR A  43      -3.143   0.364   7.453  1.00  0.00           C  
ATOM    633  O   THR A  43      -2.042   0.828   7.766  1.00  0.00           O  
ATOM    634  CB  THR A  43      -2.861  -2.055   6.879  1.00  0.00           C  
ATOM    635  OG1 THR A  43      -3.533  -2.348   8.101  1.00  0.00           O  
ATOM    636  CG2 THR A  43      -1.369  -2.188   7.119  1.00  0.00           C  
ATOM    637  H   THR A  43      -1.499  -0.382   5.211  1.00  0.00           H  
ATOM    638  HA  THR A  43      -4.310  -0.721   6.041  1.00  0.00           H  
ATOM    639  HB  THR A  43      -3.145  -2.805   6.152  1.00  0.00           H  
ATOM    640  HG1 THR A  43      -2.918  -2.270   8.837  1.00  0.00           H  
ATOM    641 HG21 THR A  43      -1.002  -1.293   7.598  1.00  0.00           H  
ATOM    642 HG22 THR A  43      -0.864  -2.324   6.173  1.00  0.00           H  
ATOM    643 HG23 THR A  43      -1.180  -3.040   7.754  1.00  0.00           H  
ATOM    644  N   GLN A  44      -4.283   0.724   8.038  1.00  0.00           N  
ATOM    645  CA  GLN A  44      -4.329   1.709   9.113  1.00  0.00           C  
ATOM    646  C   GLN A  44      -5.316   1.291  10.204  1.00  0.00           C  
ATOM    647  O   GLN A  44      -6.369   0.719   9.917  1.00  0.00           O  
ATOM    648  CB  GLN A  44      -4.732   3.075   8.551  1.00  0.00           C  
ATOM    649  CG  GLN A  44      -4.882   4.155   9.617  1.00  0.00           C  
ATOM    650  CD  GLN A  44      -5.330   5.504   9.076  1.00  0.00           C  
ATOM    651  OE1 GLN A  44      -5.496   6.453   9.838  1.00  0.00           O  
ATOM    652  NE2 GLN A  44      -5.530   5.614   7.767  1.00  0.00           N  
ATOM    653  H   GLN A  44      -5.124   0.315   7.735  1.00  0.00           H  
ATOM    654  HA  GLN A  44      -3.342   1.782   9.541  1.00  0.00           H  
ATOM    655  HB2 GLN A  44      -3.979   3.397   7.848  1.00  0.00           H  
ATOM    656  HB3 GLN A  44      -5.676   2.971   8.035  1.00  0.00           H  
ATOM    657  HG2 GLN A  44      -5.612   3.825  10.340  1.00  0.00           H  
ATOM    658  HG3 GLN A  44      -3.930   4.285  10.110  1.00  0.00           H  
ATOM    659 HE21 GLN A  44      -5.383   4.831   7.203  1.00  0.00           H  
ATOM    660 HE22 GLN A  44      -5.824   6.481   7.422  1.00  0.00           H  
ATOM    661  N   ASN A  45      -4.976   1.601  11.453  1.00  0.00           N  
ATOM    662  CA  ASN A  45      -5.837   1.280  12.586  1.00  0.00           C  
ATOM    663  C   ASN A  45      -7.154   2.059  12.511  1.00  0.00           C  
ATOM    664  O   ASN A  45      -7.151   3.290  12.480  1.00  0.00           O  
ATOM    665  CB  ASN A  45      -5.115   1.609  13.892  1.00  0.00           C  
ATOM    666  CG  ASN A  45      -3.863   0.780  14.094  1.00  0.00           C  
ATOM    667  OD1 ASN A  45      -3.926  -0.440  14.207  1.00  0.00           O  
ATOM    668  ND2 ASN A  45      -2.715   1.440  14.130  1.00  0.00           N  
ATOM    669  H   ASN A  45      -4.135   2.071  11.617  1.00  0.00           H  
ATOM    670  HA  ASN A  45      -6.051   0.220  12.555  1.00  0.00           H  
ATOM    671  HB2 ASN A  45      -4.833   2.653  13.882  1.00  0.00           H  
ATOM    672  HB3 ASN A  45      -5.783   1.428  14.719  1.00  0.00           H  
ATOM    673 HD21 ASN A  45      -2.735   2.413  14.023  1.00  0.00           H  
ATOM    674 HD22 ASN A  45      -1.896   0.925  14.268  1.00  0.00           H  
ATOM    675  N   CYS A  46      -8.274   1.338  12.487  1.00  0.00           N  
ATOM    676  CA  CYS A  46      -9.594   1.969  12.423  1.00  0.00           C  
ATOM    677  C   CYS A  46     -10.630   1.161  13.207  1.00  0.00           C  
ATOM    678  O   CYS A  46     -11.425   1.782  13.941  1.00  0.00           O  
ATOM    679  CB  CYS A  46     -10.050   2.129  10.969  1.00  0.00           C  
ATOM    680  SG  CYS A  46     -10.158   0.586  10.047  1.00  0.00           S  
ATOM    681  OXT CYS A  46     -10.640  -0.085  13.079  1.00  0.00           O  
ATOM    682  H   CYS A  46      -8.216   0.359  12.517  1.00  0.00           H  
ATOM    683  HA  CYS A  46      -9.512   2.948  12.872  1.00  0.00           H  
ATOM    684  HB2 CYS A  46     -11.027   2.579  10.949  1.00  0.00           H  
ATOM    685  HB3 CYS A  46      -9.356   2.759  10.434  1.00  0.00           H  
TER     686      CYS A  46                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   LYS A   1     -10.149  -4.443  14.051  1.00  0.00           N  
ATOM      2  CA  LYS A   1      -9.558  -4.987  12.790  1.00  0.00           C  
ATOM      3  C   LYS A   1      -8.780  -3.906  12.032  1.00  0.00           C  
ATOM      4  O   LYS A   1      -8.531  -2.828  12.569  1.00  0.00           O  
ATOM      5  CB  LYS A   1     -10.691  -5.572  11.925  1.00  0.00           C  
ATOM      6  CG  LYS A   1     -11.855  -4.618  11.685  1.00  0.00           C  
ATOM      7  CD  LYS A   1     -12.942  -5.279  10.842  1.00  0.00           C  
ATOM      8  CE  LYS A   1     -14.204  -4.429  10.768  1.00  0.00           C  
ATOM      9  NZ  LYS A   1     -13.967  -3.106  10.112  1.00  0.00           N  
ATOM     10  H1  LYS A   1      -9.454  -4.495  14.824  1.00  0.00           H  
ATOM     11  H2  LYS A   1     -10.990  -4.990  14.321  1.00  0.00           H  
ATOM     12  H3  LYS A   1     -10.428  -3.442  13.916  1.00  0.00           H  
ATOM     13  HA  LYS A   1      -8.871  -5.781  13.052  1.00  0.00           H  
ATOM     14  HB2 LYS A   1     -10.285  -5.854  10.964  1.00  0.00           H  
ATOM     15  HB3 LYS A   1     -11.076  -6.457  12.410  1.00  0.00           H  
ATOM     16  HG2 LYS A   1     -12.275  -4.328  12.638  1.00  0.00           H  
ATOM     17  HG3 LYS A   1     -11.488  -3.742  11.168  1.00  0.00           H  
ATOM     18  HD2 LYS A   1     -12.568  -5.432   9.842  1.00  0.00           H  
ATOM     19  HD3 LYS A   1     -13.191  -6.235  11.282  1.00  0.00           H  
ATOM     20  HE2 LYS A   1     -14.954  -4.973  10.209  1.00  0.00           H  
ATOM     21  HE3 LYS A   1     -14.564  -4.264  11.776  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1     -12.950  -2.887  10.093  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1     -14.460  -2.355  10.636  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1     -14.325  -3.121   9.134  1.00  0.00           H  
ATOM     25  N   THR A   2      -8.390  -4.192  10.793  1.00  0.00           N  
ATOM     26  CA  THR A   2      -7.647  -3.219   9.995  1.00  0.00           C  
ATOM     27  C   THR A   2      -8.299  -3.032   8.631  1.00  0.00           C  
ATOM     28  O   THR A   2      -8.924  -3.950   8.097  1.00  0.00           O  
ATOM     29  CB  THR A   2      -6.181  -3.645   9.822  1.00  0.00           C  
ATOM     30  OG1 THR A   2      -6.089  -4.867   9.108  1.00  0.00           O  
ATOM     31  CG2 THR A   2      -5.437  -3.815  11.134  1.00  0.00           C  
ATOM     32  H   THR A   2      -8.606  -5.067  10.404  1.00  0.00           H  
ATOM     33  HA  THR A   2      -7.676  -2.274  10.520  1.00  0.00           H  
ATOM     34  HB  THR A   2      -5.668  -2.882   9.252  1.00  0.00           H  
ATOM     35  HG1 THR A   2      -6.107  -5.608   9.718  1.00  0.00           H  
ATOM     36 HG21 THR A   2      -5.956  -3.279  11.915  1.00  0.00           H  
ATOM     37 HG22 THR A   2      -4.436  -3.423  11.035  1.00  0.00           H  
ATOM     38 HG23 THR A   2      -5.387  -4.864  11.389  1.00  0.00           H  
ATOM     39  N   CYS A   3      -8.157  -1.836   8.070  1.00  0.00           N  
ATOM     40  CA  CYS A   3      -8.735  -1.536   6.763  1.00  0.00           C  
ATOM     41  C   CYS A   3      -7.649  -1.208   5.748  1.00  0.00           C  
ATOM     42  O   CYS A   3      -6.663  -0.540   6.071  1.00  0.00           O  
ATOM     43  CB  CYS A   3      -9.732  -0.377   6.860  1.00  0.00           C  
ATOM     44  SG  CYS A   3     -11.223  -0.759   7.836  1.00  0.00           S  
ATOM     45  H   CYS A   3      -7.649  -1.138   8.544  1.00  0.00           H  
ATOM     46  HA  CYS A   3      -9.260  -2.418   6.429  1.00  0.00           H  
ATOM     47  HB2 CYS A   3      -9.247   0.469   7.323  1.00  0.00           H  
ATOM     48  HB3 CYS A   3     -10.052  -0.101   5.864  1.00  0.00           H  
ATOM     49  N   GLU A   4      -7.841  -1.683   4.521  1.00  0.00           N  
ATOM     50  CA  GLU A   4      -6.886  -1.442   3.443  1.00  0.00           C  
ATOM     51  C   GLU A   4      -7.457  -0.508   2.381  1.00  0.00           C  
ATOM     52  O   GLU A   4      -8.628  -0.607   2.006  1.00  0.00           O  
ATOM     53  CB  GLU A   4      -6.449  -2.756   2.796  1.00  0.00           C  
ATOM     54  CG  GLU A   4      -5.503  -3.579   3.658  1.00  0.00           C  
ATOM     55  CD  GLU A   4      -5.028  -4.832   2.956  1.00  0.00           C  
ATOM     56  OE1 GLU A   4      -5.857  -5.736   2.733  1.00  0.00           O  
ATOM     57  OE2 GLU A   4      -3.835  -4.890   2.585  1.00  0.00           O  
ATOM     58  H   GLU A   4      -8.649  -2.204   4.332  1.00  0.00           H  
ATOM     59  HA  GLU A   4      -6.018  -0.971   3.880  1.00  0.00           H  
ATOM     60  HB2 GLU A   4      -7.327  -3.354   2.593  1.00  0.00           H  
ATOM     61  HB3 GLU A   4      -5.952  -2.537   1.862  1.00  0.00           H  
ATOM     62  HG2 GLU A   4      -4.643  -2.976   3.905  1.00  0.00           H  
ATOM     63  HG3 GLU A   4      -6.017  -3.864   4.565  1.00  0.00           H  
ATOM     64  N   HIS A   5      -6.608   0.397   1.897  1.00  0.00           N  
ATOM     65  CA  HIS A   5      -7.005   1.357   0.871  1.00  0.00           C  
ATOM     66  C   HIS A   5      -5.881   1.583  -0.142  1.00  0.00           C  
ATOM     67  O   HIS A   5      -4.701   1.620   0.222  1.00  0.00           O  
ATOM     68  CB  HIS A   5      -7.399   2.694   1.510  1.00  0.00           C  
ATOM     69  CG  HIS A   5      -8.556   2.599   2.454  1.00  0.00           C  
ATOM     70  ND1 HIS A   5      -9.797   2.135   2.078  1.00  0.00           N  
ATOM     71  CD2 HIS A   5      -8.659   2.922   3.765  1.00  0.00           C  
ATOM     72  CE1 HIS A   5     -10.615   2.177   3.116  1.00  0.00           C  
ATOM     73  NE2 HIS A   5      -9.949   2.651   4.152  1.00  0.00           N  
ATOM     74  H   HIS A   5      -5.687   0.415   2.238  1.00  0.00           H  
ATOM     75  HA  HIS A   5      -7.861   0.950   0.355  1.00  0.00           H  
ATOM     76  HB2 HIS A   5      -6.557   3.085   2.059  1.00  0.00           H  
ATOM     77  HB3 HIS A   5      -7.666   3.391   0.728  1.00  0.00           H  
ATOM     78  HD1 HIS A   5     -10.042   1.820   1.182  1.00  0.00           H  
ATOM     79  HD2 HIS A   5      -7.871   3.320   4.389  1.00  0.00           H  
ATOM     80  HE1 HIS A   5     -11.652   1.869   3.116  1.00  0.00           H  
ATOM     81  HE2 HIS A   5     -10.357   2.939   4.996  1.00  0.00           H  
ATOM     82  N   LEU A   6      -6.262   1.743  -1.409  1.00  0.00           N  
ATOM     83  CA  LEU A   6      -5.308   1.984  -2.491  1.00  0.00           C  
ATOM     84  C   LEU A   6      -5.093   3.491  -2.674  1.00  0.00           C  
ATOM     85  O   LEU A   6      -6.049   4.239  -2.884  1.00  0.00           O  
ATOM     86  CB  LEU A   6      -5.830   1.323  -3.780  1.00  0.00           C  
ATOM     87  CG  LEU A   6      -4.991   1.520  -5.050  1.00  0.00           C  
ATOM     88  CD1 LEU A   6      -5.009   2.971  -5.501  1.00  0.00           C  
ATOM     89  CD2 LEU A   6      -3.564   1.049  -4.824  1.00  0.00           C  
ATOM     90  H   LEU A   6      -7.218   1.711  -1.621  1.00  0.00           H  
ATOM     91  HA  LEU A   6      -4.366   1.529  -2.216  1.00  0.00           H  
ATOM     92  HB2 LEU A   6      -5.900   0.259  -3.597  1.00  0.00           H  
ATOM     93  HB3 LEU A   6      -6.825   1.703  -3.972  1.00  0.00           H  
ATOM     94  HG  LEU A   6      -5.416   0.924  -5.845  1.00  0.00           H  
ATOM     95 HD11 LEU A   6      -4.920   3.011  -6.575  1.00  0.00           H  
ATOM     96 HD12 LEU A   6      -4.183   3.499  -5.051  1.00  0.00           H  
ATOM     97 HD13 LEU A   6      -5.940   3.433  -5.200  1.00  0.00           H  
ATOM     98 HD21 LEU A   6      -3.106   0.819  -5.773  1.00  0.00           H  
ATOM     99 HD22 LEU A   6      -3.571   0.166  -4.202  1.00  0.00           H  
ATOM    100 HD23 LEU A   6      -3.003   1.830  -4.333  1.00  0.00           H  
ATOM    101  N   ALA A   7      -3.841   3.939  -2.568  1.00  0.00           N  
ATOM    102  CA  ALA A   7      -3.528   5.365  -2.703  1.00  0.00           C  
ATOM    103  C   ALA A   7      -3.433   5.798  -4.167  1.00  0.00           C  
ATOM    104  O   ALA A   7      -2.733   5.173  -4.969  1.00  0.00           O  
ATOM    105  CB  ALA A   7      -2.241   5.704  -1.959  1.00  0.00           C  
ATOM    106  H   ALA A   7      -3.118   3.302  -2.383  1.00  0.00           H  
ATOM    107  HA  ALA A   7      -4.333   5.915  -2.236  1.00  0.00           H  
ATOM    108  HB1 ALA A   7      -1.464   5.935  -2.671  1.00  0.00           H  
ATOM    109  HB2 ALA A   7      -1.938   4.861  -1.356  1.00  0.00           H  
ATOM    110  HB3 ALA A   7      -2.410   6.560  -1.320  1.00  0.00           H  
ATOM    111  N   ASP A   8      -4.145   6.874  -4.505  1.00  0.00           N  
ATOM    112  CA  ASP A   8      -4.166   7.409  -5.870  1.00  0.00           C  
ATOM    113  C   ASP A   8      -2.957   8.322  -6.175  1.00  0.00           C  
ATOM    114  O   ASP A   8      -3.066   9.277  -6.946  1.00  0.00           O  
ATOM    115  CB  ASP A   8      -5.484   8.169  -6.096  1.00  0.00           C  
ATOM    116  CG  ASP A   8      -6.710   7.279  -5.988  1.00  0.00           C  
ATOM    117  OD1 ASP A   8      -6.975   6.763  -4.884  1.00  0.00           O  
ATOM    118  OD2 ASP A   8      -7.398   7.092  -7.014  1.00  0.00           O  
ATOM    119  H   ASP A   8      -4.681   7.321  -3.817  1.00  0.00           H  
ATOM    120  HA  ASP A   8      -4.136   6.571  -6.548  1.00  0.00           H  
ATOM    121  HB2 ASP A   8      -5.570   8.949  -5.354  1.00  0.00           H  
ATOM    122  HB3 ASP A   8      -5.471   8.616  -7.078  1.00  0.00           H  
ATOM    123  N   THR A   9      -1.801   8.010  -5.591  1.00  0.00           N  
ATOM    124  CA  THR A   9      -0.576   8.788  -5.823  1.00  0.00           C  
ATOM    125  C   THR A   9       0.503   7.918  -6.481  1.00  0.00           C  
ATOM    126  O   THR A   9       1.234   8.370  -7.362  1.00  0.00           O  
ATOM    127  CB  THR A   9      -0.072   9.402  -4.509  1.00  0.00           C  
ATOM    128  OG1 THR A   9       1.177  10.048  -4.693  1.00  0.00           O  
ATOM    129  CG2 THR A   9       0.099   8.401  -3.393  1.00  0.00           C  
ATOM    130  H   THR A   9      -1.762   7.230  -5.004  1.00  0.00           H  
ATOM    131  HA  THR A   9      -0.826   9.590  -6.507  1.00  0.00           H  
ATOM    132  HB  THR A   9      -0.789  10.141  -4.179  1.00  0.00           H  
ATOM    133  HG1 THR A   9       1.044  10.885  -5.147  1.00  0.00           H  
ATOM    134 HG21 THR A   9       0.925   7.748  -3.622  1.00  0.00           H  
ATOM    135 HG22 THR A   9      -0.804   7.821  -3.288  1.00  0.00           H  
ATOM    136 HG23 THR A   9       0.301   8.926  -2.472  1.00  0.00           H  
ATOM    137  N   TYR A  10       0.565   6.653  -6.067  1.00  0.00           N  
ATOM    138  CA  TYR A  10       1.514   5.689  -6.625  1.00  0.00           C  
ATOM    139  C   TYR A  10       0.802   4.403  -7.018  1.00  0.00           C  
ATOM    140  O   TYR A  10       0.280   3.690  -6.155  1.00  0.00           O  
ATOM    141  CB  TYR A  10       2.605   5.355  -5.623  1.00  0.00           C  
ATOM    142  CG  TYR A  10       3.364   4.092  -5.964  1.00  0.00           C  
ATOM    143  CD1 TYR A  10       4.207   4.040  -7.065  1.00  0.00           C  
ATOM    144  CD2 TYR A  10       3.230   2.950  -5.183  1.00  0.00           C  
ATOM    145  CE1 TYR A  10       4.905   2.891  -7.371  1.00  0.00           C  
ATOM    146  CE2 TYR A  10       3.922   1.799  -5.484  1.00  0.00           C  
ATOM    147  CZ  TYR A  10       4.761   1.778  -6.576  1.00  0.00           C  
ATOM    148  OH  TYR A  10       5.457   0.638  -6.874  1.00  0.00           O  
ATOM    149  H   TYR A  10      -0.065   6.350  -5.383  1.00  0.00           H  
ATOM    150  HA  TYR A  10       1.964   6.128  -7.501  1.00  0.00           H  
ATOM    151  HB2 TYR A  10       3.315   6.166  -5.593  1.00  0.00           H  
ATOM    152  HB3 TYR A  10       2.164   5.229  -4.652  1.00  0.00           H  
ATOM    153  HD1 TYR A  10       4.317   4.915  -7.683  1.00  0.00           H  
ATOM    154  HD2 TYR A  10       2.561   2.965  -4.338  1.00  0.00           H  
ATOM    155  HE1 TYR A  10       5.556   2.861  -8.234  1.00  0.00           H  
ATOM    156  HE2 TYR A  10       3.810   0.922  -4.863  1.00  0.00           H  
ATOM    157  HH  TYR A  10       6.377   0.859  -7.036  1.00  0.00           H  
ATOM    158  N   ARG A  11       0.766   4.106  -8.313  1.00  0.00           N  
ATOM    159  CA  ARG A  11       0.090   2.899  -8.776  1.00  0.00           C  
ATOM    160  C   ARG A  11       0.746   2.298 -10.023  1.00  0.00           C  
ATOM    161  O   ARG A  11       0.465   2.711 -11.150  1.00  0.00           O  
ATOM    162  CB  ARG A  11      -1.383   3.221  -9.040  1.00  0.00           C  
ATOM    163  CG  ARG A  11      -2.126   3.719  -7.800  1.00  0.00           C  
ATOM    164  CD  ARG A  11      -3.560   4.134  -8.131  1.00  0.00           C  
ATOM    165  NE  ARG A  11      -3.621   5.232  -9.113  1.00  0.00           N  
ATOM    166  CZ  ARG A  11      -4.751   5.781  -9.551  1.00  0.00           C  
ATOM    167  NH1 ARG A  11      -5.915   5.363  -9.100  1.00  0.00           N  
ATOM    168  NH2 ARG A  11      -4.711   6.751 -10.445  1.00  0.00           N  
ATOM    169  H   ARG A  11       1.188   4.710  -8.964  1.00  0.00           H  
ATOM    170  HA  ARG A  11       0.144   2.174  -7.983  1.00  0.00           H  
ATOM    171  HB2 ARG A  11      -1.440   3.985  -9.802  1.00  0.00           H  
ATOM    172  HB3 ARG A  11      -1.878   2.330  -9.398  1.00  0.00           H  
ATOM    173  HG2 ARG A  11      -2.150   2.922  -7.062  1.00  0.00           H  
ATOM    174  HG3 ARG A  11      -1.597   4.567  -7.381  1.00  0.00           H  
ATOM    175  HD2 ARG A  11      -4.080   3.275  -8.534  1.00  0.00           H  
ATOM    176  HD3 ARG A  11      -4.046   4.451  -7.218  1.00  0.00           H  
ATOM    177  HE  ARG A  11      -2.770   5.570  -9.463  1.00  0.00           H  
ATOM    178 HH11 ARG A  11      -5.954   4.632  -8.423  1.00  0.00           H  
ATOM    179 HH12 ARG A  11      -6.759   5.785  -9.423  1.00  0.00           H  
ATOM    180 HH21 ARG A  11      -3.834   7.074 -10.789  1.00  0.00           H  
ATOM    181 HH22 ARG A  11      -5.561   7.162 -10.777  1.00  0.00           H  
ATOM    182  N   GLY A  12       1.613   1.305  -9.809  1.00  0.00           N  
ATOM    183  CA  GLY A  12       2.288   0.643 -10.920  1.00  0.00           C  
ATOM    184  C   GLY A  12       2.393  -0.860 -10.722  1.00  0.00           C  
ATOM    185  O   GLY A  12       1.845  -1.405  -9.759  1.00  0.00           O  
ATOM    186  H   GLY A  12       1.790   1.012  -8.890  1.00  0.00           H  
ATOM    187  HA2 GLY A  12       1.734   0.835 -11.827  1.00  0.00           H  
ATOM    188  HA3 GLY A  12       3.284   1.053 -11.022  1.00  0.00           H  
ATOM    189  N   VAL A  13       3.103  -1.534 -11.624  1.00  0.00           N  
ATOM    190  CA  VAL A  13       3.278  -2.983 -11.523  1.00  0.00           C  
ATOM    191  C   VAL A  13       4.163  -3.324 -10.328  1.00  0.00           C  
ATOM    192  O   VAL A  13       5.295  -2.850 -10.239  1.00  0.00           O  
ATOM    193  CB  VAL A  13       3.920  -3.584 -12.795  1.00  0.00           C  
ATOM    194  CG1 VAL A  13       4.005  -5.101 -12.684  1.00  0.00           C  
ATOM    195  CG2 VAL A  13       3.147  -3.180 -14.041  1.00  0.00           C  
ATOM    196  H   VAL A  13       3.525  -1.048 -12.364  1.00  0.00           H  
ATOM    197  HA  VAL A  13       2.307  -3.430 -11.385  1.00  0.00           H  
ATOM    198  HB  VAL A  13       4.927  -3.196 -12.879  1.00  0.00           H  
ATOM    199 HG11 VAL A  13       3.123  -5.476 -12.184  1.00  0.00           H  
ATOM    200 HG12 VAL A  13       4.882  -5.375 -12.115  1.00  0.00           H  
ATOM    201 HG13 VAL A  13       4.069  -5.534 -13.673  1.00  0.00           H  
ATOM    202 HG21 VAL A  13       2.090  -3.283 -13.855  1.00  0.00           H  
ATOM    203 HG22 VAL A  13       3.433  -3.820 -14.863  1.00  0.00           H  
ATOM    204 HG23 VAL A  13       3.372  -2.154 -14.288  1.00  0.00           H  
ATOM    205  N   CYS A  14       3.658  -4.142  -9.407  1.00  0.00           N  
ATOM    206  CA  CYS A  14       4.451  -4.522  -8.233  1.00  0.00           C  
ATOM    207  C   CYS A  14       5.291  -5.770  -8.494  1.00  0.00           C  
ATOM    208  O   CYS A  14       4.861  -6.691  -9.186  1.00  0.00           O  
ATOM    209  CB  CYS A  14       3.575  -4.746  -7.002  1.00  0.00           C  
ATOM    210  SG  CYS A  14       4.498  -5.463  -5.602  1.00  0.00           S  
ATOM    211  H   CYS A  14       2.745  -4.499  -9.520  1.00  0.00           H  
ATOM    212  HA  CYS A  14       5.125  -3.701  -8.024  1.00  0.00           H  
ATOM    213  HB2 CYS A  14       3.166  -3.793  -6.680  1.00  0.00           H  
ATOM    214  HB3 CYS A  14       2.771  -5.423  -7.250  1.00  0.00           H  
ATOM    215  N   PHE A  15       6.493  -5.786  -7.920  1.00  0.00           N  
ATOM    216  CA  PHE A  15       7.420  -6.912  -8.066  1.00  0.00           C  
ATOM    217  C   PHE A  15       7.834  -7.472  -6.698  1.00  0.00           C  
ATOM    218  O   PHE A  15       7.921  -8.689  -6.515  1.00  0.00           O  
ATOM    219  CB  PHE A  15       8.667  -6.488  -8.856  1.00  0.00           C  
ATOM    220  CG  PHE A  15       8.379  -6.007 -10.257  1.00  0.00           C  
ATOM    221  CD1 PHE A  15       7.655  -4.844 -10.476  1.00  0.00           C  
ATOM    222  CD2 PHE A  15       8.845  -6.715 -11.352  1.00  0.00           C  
ATOM    223  CE1 PHE A  15       7.400  -4.402 -11.760  1.00  0.00           C  
ATOM    224  CE2 PHE A  15       8.592  -6.277 -12.639  1.00  0.00           C  
ATOM    225  CZ  PHE A  15       7.867  -5.119 -12.842  1.00  0.00           C  
ATOM    226  H   PHE A  15       6.763  -5.020  -7.379  1.00  0.00           H  
ATOM    227  HA  PHE A  15       6.909  -7.689  -8.613  1.00  0.00           H  
ATOM    228  HB2 PHE A  15       9.159  -5.683  -8.328  1.00  0.00           H  
ATOM    229  HB3 PHE A  15       9.342  -7.330  -8.927  1.00  0.00           H  
ATOM    230  HD1 PHE A  15       7.290  -4.279  -9.633  1.00  0.00           H  
ATOM    231  HD2 PHE A  15       9.410  -7.623 -11.193  1.00  0.00           H  
ATOM    232  HE1 PHE A  15       6.834  -3.495 -11.916  1.00  0.00           H  
ATOM    233  HE2 PHE A  15       8.961  -6.839 -13.483  1.00  0.00           H  
ATOM    234  HZ  PHE A  15       7.668  -4.775 -13.846  1.00  0.00           H  
ATOM    235  N   THR A  16       8.083  -6.574  -5.740  1.00  0.00           N  
ATOM    236  CA  THR A  16       8.478  -6.965  -4.384  1.00  0.00           C  
ATOM    237  C   THR A  16       7.629  -6.220  -3.350  1.00  0.00           C  
ATOM    238  O   THR A  16       7.130  -5.127  -3.617  1.00  0.00           O  
ATOM    239  CB  THR A  16       9.968  -6.678  -4.146  1.00  0.00           C  
ATOM    240  OG1 THR A  16      10.228  -5.285  -4.183  1.00  0.00           O  
ATOM    241  CG2 THR A  16      10.876  -7.341  -5.163  1.00  0.00           C  
ATOM    242  H   THR A  16       7.991  -5.620  -5.945  1.00  0.00           H  
ATOM    243  HA  THR A  16       8.302  -8.026  -4.277  1.00  0.00           H  
ATOM    244  HB  THR A  16      10.243  -7.051  -3.167  1.00  0.00           H  
ATOM    245  HG1 THR A  16      10.176  -4.968  -5.087  1.00  0.00           H  
ATOM    246 HG21 THR A  16      11.180  -6.616  -5.902  1.00  0.00           H  
ATOM    247 HG22 THR A  16      10.344  -8.148  -5.647  1.00  0.00           H  
ATOM    248 HG23 THR A  16      11.751  -7.734  -4.666  1.00  0.00           H  
ATOM    249  N   ASN A  17       7.463  -6.826  -2.176  1.00  0.00           N  
ATOM    250  CA  ASN A  17       6.665  -6.241  -1.091  1.00  0.00           C  
ATOM    251  C   ASN A  17       7.184  -4.857  -0.644  1.00  0.00           C  
ATOM    252  O   ASN A  17       6.434  -4.066  -0.070  1.00  0.00           O  
ATOM    253  CB  ASN A  17       6.647  -7.206   0.101  1.00  0.00           C  
ATOM    254  CG  ASN A  17       6.025  -8.551  -0.240  1.00  0.00           C  
ATOM    255  OD1 ASN A  17       4.869  -8.626  -0.644  1.00  0.00           O  
ATOM    256  ND2 ASN A  17       6.787  -9.626  -0.074  1.00  0.00           N  
ATOM    257  H   ASN A  17       7.880  -7.699  -2.031  1.00  0.00           H  
ATOM    258  HA  ASN A  17       5.652  -6.124  -1.454  1.00  0.00           H  
ATOM    259  HB2 ASN A  17       7.660  -7.375   0.432  1.00  0.00           H  
ATOM    260  HB3 ASN A  17       6.079  -6.763   0.905  1.00  0.00           H  
ATOM    261 HD21 ASN A  17       7.701  -9.505   0.256  1.00  0.00           H  
ATOM    262 HD22 ASN A  17       6.400 -10.501  -0.290  1.00  0.00           H  
ATOM    263  N   ALA A  18       8.465  -4.576  -0.900  1.00  0.00           N  
ATOM    264  CA  ALA A  18       9.073  -3.299  -0.512  1.00  0.00           C  
ATOM    265  C   ALA A  18       8.571  -2.109  -1.343  1.00  0.00           C  
ATOM    266  O   ALA A  18       8.760  -0.959  -0.941  1.00  0.00           O  
ATOM    267  CB  ALA A  18      10.592  -3.398  -0.612  1.00  0.00           C  
ATOM    268  H   ALA A  18       9.019  -5.243  -1.353  1.00  0.00           H  
ATOM    269  HA  ALA A  18       8.822  -3.117   0.523  1.00  0.00           H  
ATOM    270  HB1 ALA A  18      11.040  -2.522  -0.164  1.00  0.00           H  
ATOM    271  HB2 ALA A  18      10.883  -3.457  -1.651  1.00  0.00           H  
ATOM    272  HB3 ALA A  18      10.933  -4.281  -0.092  1.00  0.00           H  
ATOM    273  N   SER A  19       7.947  -2.371  -2.498  1.00  0.00           N  
ATOM    274  CA  SER A  19       7.451  -1.288  -3.363  1.00  0.00           C  
ATOM    275  C   SER A  19       6.293  -0.520  -2.714  1.00  0.00           C  
ATOM    276  O   SER A  19       6.326   0.713  -2.622  1.00  0.00           O  
ATOM    277  CB  SER A  19       7.020  -1.842  -4.727  1.00  0.00           C  
ATOM    278  OG  SER A  19       5.898  -2.696  -4.600  1.00  0.00           O  
ATOM    279  H   SER A  19       7.829  -3.307  -2.784  1.00  0.00           H  
ATOM    280  HA  SER A  19       8.267  -0.595  -3.517  1.00  0.00           H  
ATOM    281  HB2 SER A  19       6.765  -1.025  -5.387  1.00  0.00           H  
ATOM    282  HB3 SER A  19       7.837  -2.406  -5.157  1.00  0.00           H  
ATOM    283  HG  SER A  19       5.135  -2.296  -5.022  1.00  0.00           H  
ATOM    284  N   CYS A  20       5.269  -1.247  -2.265  1.00  0.00           N  
ATOM    285  CA  CYS A  20       4.104  -0.630  -1.631  1.00  0.00           C  
ATOM    286  C   CYS A  20       4.448  -0.099  -0.250  1.00  0.00           C  
ATOM    287  O   CYS A  20       4.020   0.995   0.121  1.00  0.00           O  
ATOM    288  CB  CYS A  20       2.966  -1.632  -1.524  1.00  0.00           C  
ATOM    289  SG  CYS A  20       2.410  -2.289  -3.132  1.00  0.00           S  
ATOM    290  H   CYS A  20       5.296  -2.225  -2.362  1.00  0.00           H  
ATOM    291  HA  CYS A  20       3.786   0.198  -2.250  1.00  0.00           H  
ATOM    292  HB2 CYS A  20       3.290  -2.463  -0.921  1.00  0.00           H  
ATOM    293  HB3 CYS A  20       2.126  -1.152  -1.045  1.00  0.00           H  
ATOM    294  N   ASP A  21       5.225  -0.870   0.508  1.00  0.00           N  
ATOM    295  CA  ASP A  21       5.631  -0.447   1.843  1.00  0.00           C  
ATOM    296  C   ASP A  21       6.201   0.969   1.765  1.00  0.00           C  
ATOM    297  O   ASP A  21       5.694   1.901   2.406  1.00  0.00           O  
ATOM    298  CB  ASP A  21       6.683  -1.392   2.416  1.00  0.00           C  
ATOM    299  CG  ASP A  21       7.013  -1.053   3.855  1.00  0.00           C  
ATOM    300  OD1 ASP A  21       6.106  -1.163   4.710  1.00  0.00           O  
ATOM    301  OD2 ASP A  21       8.165  -0.650   4.117  1.00  0.00           O  
ATOM    302  H   ASP A  21       5.535  -1.733   0.159  1.00  0.00           H  
ATOM    303  HA  ASP A  21       4.758  -0.446   2.482  1.00  0.00           H  
ATOM    304  HB2 ASP A  21       6.319  -2.406   2.375  1.00  0.00           H  
ATOM    305  HB3 ASP A  21       7.586  -1.307   1.831  1.00  0.00           H  
ATOM    306  N   ASP A  22       7.237   1.123   0.932  1.00  0.00           N  
ATOM    307  CA  ASP A  22       7.864   2.426   0.711  1.00  0.00           C  
ATOM    308  C   ASP A  22       6.785   3.435   0.335  1.00  0.00           C  
ATOM    309  O   ASP A  22       6.643   4.489   0.960  1.00  0.00           O  
ATOM    310  CB  ASP A  22       8.927   2.328  -0.393  1.00  0.00           C  
ATOM    311  CG  ASP A  22       9.681   3.629  -0.614  1.00  0.00           C  
ATOM    312  OD1 ASP A  22       9.059   4.600  -1.094  1.00  0.00           O  
ATOM    313  OD2 ASP A  22      10.883   3.685  -0.285  1.00  0.00           O  
ATOM    314  H   ASP A  22       7.565   0.341   0.435  1.00  0.00           H  
ATOM    315  HA  ASP A  22       8.325   2.732   1.633  1.00  0.00           H  
ATOM    316  HB2 ASP A  22       9.635   1.564  -0.131  1.00  0.00           H  
ATOM    317  HB3 ASP A  22       8.442   2.059  -1.319  1.00  0.00           H  
ATOM    318  N   HIS A  23       5.992   3.063  -0.660  1.00  0.00           N  
ATOM    319  CA  HIS A  23       4.870   3.880  -1.101  1.00  0.00           C  
ATOM    320  C   HIS A  23       4.086   4.370   0.105  1.00  0.00           C  
ATOM    321  O   HIS A  23       3.908   5.571   0.303  1.00  0.00           O  
ATOM    322  CB  HIS A  23       3.974   3.037  -2.013  1.00  0.00           C  
ATOM    323  CG  HIS A  23       2.617   3.620  -2.263  1.00  0.00           C  
ATOM    324  ND1 HIS A  23       2.430   4.904  -2.656  1.00  0.00           N  
ATOM    325  CD2 HIS A  23       1.385   3.074  -2.197  1.00  0.00           C  
ATOM    326  CE1 HIS A  23       1.137   5.139  -2.815  1.00  0.00           C  
ATOM    327  NE2 HIS A  23       0.481   4.038  -2.544  1.00  0.00           N  
ATOM    328  H   HIS A  23       6.145   2.190  -1.085  1.00  0.00           H  
ATOM    329  HA  HIS A  23       5.252   4.733  -1.642  1.00  0.00           H  
ATOM    330  HB2 HIS A  23       4.460   2.916  -2.958  1.00  0.00           H  
ATOM    331  HB3 HIS A  23       3.840   2.066  -1.566  1.00  0.00           H  
ATOM    332  HD1 HIS A  23       3.143   5.545  -2.819  1.00  0.00           H  
ATOM    333  HD2 HIS A  23       1.161   2.064  -1.960  1.00  0.00           H  
ATOM    334  HE1 HIS A  23       0.698   6.070  -3.124  1.00  0.00           H  
ATOM    335  HE2 HIS A  23      -0.461   3.874  -2.771  1.00  0.00           H  
ATOM    336  N   CYS A  24       3.632   3.423   0.907  1.00  0.00           N  
ATOM    337  CA  CYS A  24       2.872   3.731   2.111  1.00  0.00           C  
ATOM    338  C   CYS A  24       3.640   4.644   3.063  1.00  0.00           C  
ATOM    339  O   CYS A  24       3.095   5.644   3.522  1.00  0.00           O  
ATOM    340  CB  CYS A  24       2.458   2.448   2.828  1.00  0.00           C  
ATOM    341  SG  CYS A  24       1.151   1.523   1.963  1.00  0.00           S  
ATOM    342  H   CYS A  24       3.819   2.481   0.679  1.00  0.00           H  
ATOM    343  HA  CYS A  24       1.977   4.250   1.801  1.00  0.00           H  
ATOM    344  HB2 CYS A  24       3.319   1.798   2.915  1.00  0.00           H  
ATOM    345  HB3 CYS A  24       2.094   2.694   3.811  1.00  0.00           H  
ATOM    346  N   LYS A  25       4.895   4.312   3.371  1.00  0.00           N  
ATOM    347  CA  LYS A  25       5.687   5.141   4.291  1.00  0.00           C  
ATOM    348  C   LYS A  25       5.926   6.553   3.745  1.00  0.00           C  
ATOM    349  O   LYS A  25       5.937   7.522   4.504  1.00  0.00           O  
ATOM    350  CB  LYS A  25       7.034   4.478   4.627  1.00  0.00           C  
ATOM    351  CG  LYS A  25       7.998   4.328   3.459  1.00  0.00           C  
ATOM    352  CD  LYS A  25       9.292   3.645   3.903  1.00  0.00           C  
ATOM    353  CE  LYS A  25      10.319   3.553   2.783  1.00  0.00           C  
ATOM    354  NZ  LYS A  25      11.553   2.839   3.225  1.00  0.00           N  
ATOM    355  H   LYS A  25       5.293   3.496   2.984  1.00  0.00           H  
ATOM    356  HA  LYS A  25       5.120   5.233   5.201  1.00  0.00           H  
ATOM    357  HB2 LYS A  25       7.526   5.072   5.381  1.00  0.00           H  
ATOM    358  HB3 LYS A  25       6.841   3.496   5.027  1.00  0.00           H  
ATOM    359  HG2 LYS A  25       7.529   3.729   2.696  1.00  0.00           H  
ATOM    360  HG3 LYS A  25       8.232   5.306   3.063  1.00  0.00           H  
ATOM    361  HD2 LYS A  25       9.721   4.209   4.718  1.00  0.00           H  
ATOM    362  HD3 LYS A  25       9.058   2.646   4.244  1.00  0.00           H  
ATOM    363  HE2 LYS A  25       9.885   3.019   1.950  1.00  0.00           H  
ATOM    364  HE3 LYS A  25      10.582   4.553   2.469  1.00  0.00           H  
ATOM    365  HZ1 LYS A  25      12.390   3.439   3.078  1.00  0.00           H  
ATOM    366  HZ2 LYS A  25      11.671   1.961   2.679  1.00  0.00           H  
ATOM    367  HZ3 LYS A  25      11.486   2.596   4.237  1.00  0.00           H  
ATOM    368  N   ASN A  26       6.150   6.659   2.439  1.00  0.00           N  
ATOM    369  CA  ASN A  26       6.433   7.949   1.808  1.00  0.00           C  
ATOM    370  C   ASN A  26       5.194   8.696   1.296  1.00  0.00           C  
ATOM    371  O   ASN A  26       5.205   9.923   1.236  1.00  0.00           O  
ATOM    372  CB  ASN A  26       7.442   7.724   0.692  1.00  0.00           C  
ATOM    373  CG  ASN A  26       8.810   7.464   1.230  1.00  0.00           C  
ATOM    374  OD1 ASN A  26       9.413   8.307   1.886  1.00  0.00           O  
ATOM    375  ND2 ASN A  26       9.295   6.292   0.967  1.00  0.00           N  
ATOM    376  H   ASN A  26       6.153   5.843   1.886  1.00  0.00           H  
ATOM    377  HA  ASN A  26       6.903   8.570   2.557  1.00  0.00           H  
ATOM    378  HB2 ASN A  26       7.141   6.865   0.110  1.00  0.00           H  
ATOM    379  HB3 ASN A  26       7.500   8.572   0.060  1.00  0.00           H  
ATOM    380 HD21 ASN A  26       8.733   5.673   0.454  1.00  0.00           H  
ATOM    381 HD22 ASN A  26      10.192   6.097   1.266  1.00  0.00           H  
ATOM    382  N   LYS A  27       4.141   7.978   0.915  1.00  0.00           N  
ATOM    383  CA  LYS A  27       2.929   8.632   0.403  1.00  0.00           C  
ATOM    384  C   LYS A  27       1.863   8.834   1.481  1.00  0.00           C  
ATOM    385  O   LYS A  27       1.334   9.933   1.640  1.00  0.00           O  
ATOM    386  CB  LYS A  27       2.333   7.822  -0.750  1.00  0.00           C  
ATOM    387  CG  LYS A  27       3.219   7.737  -1.977  1.00  0.00           C  
ATOM    388  CD  LYS A  27       3.489   9.117  -2.573  1.00  0.00           C  
ATOM    389  CE  LYS A  27       4.346   9.044  -3.834  1.00  0.00           C  
ATOM    390  NZ  LYS A  27       5.689   8.431  -3.576  1.00  0.00           N  
ATOM    391  H   LYS A  27       4.175   6.990   0.966  1.00  0.00           H  
ATOM    392  HA  LYS A  27       3.217   9.602   0.025  1.00  0.00           H  
ATOM    393  HB2 LYS A  27       2.143   6.817  -0.406  1.00  0.00           H  
ATOM    394  HB3 LYS A  27       1.398   8.273  -1.042  1.00  0.00           H  
ATOM    395  HG2 LYS A  27       4.158   7.282  -1.696  1.00  0.00           H  
ATOM    396  HG3 LYS A  27       2.718   7.118  -2.714  1.00  0.00           H  
ATOM    397  HD2 LYS A  27       2.543   9.576  -2.825  1.00  0.00           H  
ATOM    398  HD3 LYS A  27       3.999   9.725  -1.833  1.00  0.00           H  
ATOM    399  HE2 LYS A  27       3.823   8.453  -4.575  1.00  0.00           H  
ATOM    400  HE3 LYS A  27       4.482  10.049  -4.213  1.00  0.00           H  
ATOM    401  HZ1 LYS A  27       5.871   8.374  -2.552  1.00  0.00           H  
ATOM    402  HZ2 LYS A  27       6.440   9.003  -4.017  1.00  0.00           H  
ATOM    403  HZ3 LYS A  27       5.724   7.471  -3.975  1.00  0.00           H  
ATOM    404  N   ALA A  28       1.540   7.770   2.209  1.00  0.00           N  
ATOM    405  CA  ALA A  28       0.522   7.837   3.252  1.00  0.00           C  
ATOM    406  C   ALA A  28       1.042   7.261   4.565  1.00  0.00           C  
ATOM    407  O   ALA A  28       0.837   6.087   4.851  1.00  0.00           O  
ATOM    408  CB  ALA A  28      -0.739   7.115   2.799  1.00  0.00           C  
ATOM    409  H   ALA A  28       1.993   6.919   2.040  1.00  0.00           H  
ATOM    410  HA  ALA A  28       0.274   8.877   3.403  1.00  0.00           H  
ATOM    411  HB1 ALA A  28      -0.878   6.225   3.395  1.00  0.00           H  
ATOM    412  HB2 ALA A  28      -0.642   6.839   1.759  1.00  0.00           H  
ATOM    413  HB3 ALA A  28      -1.591   7.768   2.921  1.00  0.00           H  
ATOM    414  N   HIS A  29       1.730   8.121   5.316  1.00  0.00           N  
ATOM    415  CA  HIS A  29       2.353   7.813   6.615  1.00  0.00           C  
ATOM    416  C   HIS A  29       1.518   6.871   7.499  1.00  0.00           C  
ATOM    417  O   HIS A  29       0.979   7.265   8.541  1.00  0.00           O  
ATOM    418  CB  HIS A  29       2.633   9.135   7.349  1.00  0.00           C  
ATOM    419  CG  HIS A  29       3.389   8.995   8.634  1.00  0.00           C  
ATOM    420  ND1 HIS A  29       2.972   8.204   9.681  1.00  0.00           N  
ATOM    421  CD2 HIS A  29       4.532   9.583   9.043  1.00  0.00           C  
ATOM    422  CE1 HIS A  29       3.828   8.311  10.681  1.00  0.00           C  
ATOM    423  NE2 HIS A  29       4.788   9.144  10.318  1.00  0.00           N  
ATOM    424  H   HIS A  29       1.847   9.009   4.968  1.00  0.00           H  
ATOM    425  HA  HIS A  29       3.296   7.332   6.413  1.00  0.00           H  
ATOM    426  HB2 HIS A  29       3.216   9.773   6.701  1.00  0.00           H  
ATOM    427  HB3 HIS A  29       1.697   9.621   7.571  1.00  0.00           H  
ATOM    428  HD1 HIS A  29       2.158   7.643   9.685  1.00  0.00           H  
ATOM    429  HD2 HIS A  29       5.123  10.282   8.471  1.00  0.00           H  
ATOM    430  HE1 HIS A  29       3.759   7.802  11.633  1.00  0.00           H  
ATOM    431  HE2 HIS A  29       5.463   9.519  10.921  1.00  0.00           H  
ATOM    432  N   LEU A  30       1.445   5.624   7.084  1.00  0.00           N  
ATOM    433  CA  LEU A  30       0.716   4.592   7.826  1.00  0.00           C  
ATOM    434  C   LEU A  30       1.690   3.586   8.470  1.00  0.00           C  
ATOM    435  O   LEU A  30       2.890   3.852   8.561  1.00  0.00           O  
ATOM    436  CB  LEU A  30      -0.318   3.894   6.923  1.00  0.00           C  
ATOM    437  CG  LEU A  30      -1.691   4.580   6.841  1.00  0.00           C  
ATOM    438  CD1 LEU A  30      -2.349   4.620   8.210  1.00  0.00           C  
ATOM    439  CD2 LEU A  30      -1.574   5.985   6.278  1.00  0.00           C  
ATOM    440  H   LEU A  30       1.905   5.389   6.247  1.00  0.00           H  
ATOM    441  HA  LEU A  30       0.187   5.094   8.623  1.00  0.00           H  
ATOM    442  HB2 LEU A  30       0.091   3.841   5.924  1.00  0.00           H  
ATOM    443  HB3 LEU A  30      -0.467   2.887   7.287  1.00  0.00           H  
ATOM    444  HG  LEU A  30      -2.333   4.008   6.185  1.00  0.00           H  
ATOM    445 HD11 LEU A  30      -1.605   4.444   8.972  1.00  0.00           H  
ATOM    446 HD12 LEU A  30      -3.109   3.855   8.266  1.00  0.00           H  
ATOM    447 HD13 LEU A  30      -2.799   5.588   8.363  1.00  0.00           H  
ATOM    448 HD21 LEU A  30      -1.443   5.935   5.208  1.00  0.00           H  
ATOM    449 HD22 LEU A  30      -0.727   6.482   6.722  1.00  0.00           H  
ATOM    450 HD23 LEU A  30      -2.474   6.539   6.503  1.00  0.00           H  
ATOM    451  N   ILE A  31       1.170   2.454   8.954  1.00  0.00           N  
ATOM    452  CA  ILE A  31       2.003   1.454   9.626  1.00  0.00           C  
ATOM    453  C   ILE A  31       2.714   0.491   8.668  1.00  0.00           C  
ATOM    454  O   ILE A  31       3.904   0.231   8.832  1.00  0.00           O  
ATOM    455  CB  ILE A  31       1.199   0.660  10.665  1.00  0.00           C  
ATOM    456  CG1 ILE A  31      -0.021   0.008  10.028  1.00  0.00           C  
ATOM    457  CG2 ILE A  31       0.791   1.560  11.820  1.00  0.00           C  
ATOM    458  CD1 ILE A  31      -0.845  -0.815  10.994  1.00  0.00           C  
ATOM    459  H   ILE A  31       0.209   2.300   8.889  1.00  0.00           H  
ATOM    460  HA  ILE A  31       2.762   1.988  10.159  1.00  0.00           H  
ATOM    461  HB  ILE A  31       1.838  -0.109  11.054  1.00  0.00           H  
ATOM    462 HG12 ILE A  31      -0.662   0.775   9.616  1.00  0.00           H  
ATOM    463 HG13 ILE A  31       0.317  -0.639   9.237  1.00  0.00           H  
ATOM    464 HG21 ILE A  31      -0.006   1.088  12.376  1.00  0.00           H  
ATOM    465 HG22 ILE A  31       0.448   2.508  11.434  1.00  0.00           H  
ATOM    466 HG23 ILE A  31       1.638   1.718  12.470  1.00  0.00           H  
ATOM    467 HD11 ILE A  31      -1.465  -0.158  11.586  1.00  0.00           H  
ATOM    468 HD12 ILE A  31      -0.188  -1.372  11.644  1.00  0.00           H  
ATOM    469 HD13 ILE A  31      -1.470  -1.499  10.440  1.00  0.00           H  
ATOM    470  N   SER A  32       2.010  -0.059   7.685  1.00  0.00           N  
ATOM    471  CA  SER A  32       2.646  -0.994   6.741  1.00  0.00           C  
ATOM    472  C   SER A  32       1.859  -1.108   5.436  1.00  0.00           C  
ATOM    473  O   SER A  32       0.628  -0.985   5.434  1.00  0.00           O  
ATOM    474  CB  SER A  32       2.814  -2.384   7.374  1.00  0.00           C  
ATOM    475  OG  SER A  32       3.748  -2.368   8.448  1.00  0.00           O  
ATOM    476  H   SER A  32       1.058   0.159   7.590  1.00  0.00           H  
ATOM    477  HA  SER A  32       3.628  -0.602   6.513  1.00  0.00           H  
ATOM    478  HB2 SER A  32       1.860  -2.723   7.752  1.00  0.00           H  
ATOM    479  HB3 SER A  32       3.164  -3.078   6.620  1.00  0.00           H  
ATOM    480  HG  SER A  32       3.942  -1.458   8.708  1.00  0.00           H  
ATOM    481  N   GLY A  33       2.575  -1.347   4.329  1.00  0.00           N  
ATOM    482  CA  GLY A  33       1.924  -1.473   3.022  1.00  0.00           C  
ATOM    483  C   GLY A  33       2.340  -2.720   2.247  1.00  0.00           C  
ATOM    484  O   GLY A  33       3.521  -3.053   2.184  1.00  0.00           O  
ATOM    485  H   GLY A  33       3.554  -1.433   4.399  1.00  0.00           H  
ATOM    486  HA2 GLY A  33       0.855  -1.505   3.168  1.00  0.00           H  
ATOM    487  HA3 GLY A  33       2.168  -0.602   2.427  1.00  0.00           H  
ATOM    488  N   THR A  34       1.358  -3.404   1.646  1.00  0.00           N  
ATOM    489  CA  THR A  34       1.620  -4.623   0.857  1.00  0.00           C  
ATOM    490  C   THR A  34       1.066  -4.512  -0.573  1.00  0.00           C  
ATOM    491  O   THR A  34       0.277  -3.616  -0.881  1.00  0.00           O  
ATOM    492  CB  THR A  34       1.027  -5.860   1.552  1.00  0.00           C  
ATOM    493  OG1 THR A  34       1.262  -7.031   0.778  1.00  0.00           O  
ATOM    494  CG2 THR A  34      -0.465  -5.766   1.801  1.00  0.00           C  
ATOM    495  H   THR A  34       0.435  -3.076   1.726  1.00  0.00           H  
ATOM    496  HA  THR A  34       2.693  -4.745   0.799  1.00  0.00           H  
ATOM    497  HB  THR A  34       1.513  -5.982   2.514  1.00  0.00           H  
ATOM    498  HG1 THR A  34       0.503  -7.624   0.841  1.00  0.00           H  
ATOM    499 HG21 THR A  34      -0.999  -6.051   0.908  1.00  0.00           H  
ATOM    500 HG22 THR A  34      -0.722  -4.751   2.071  1.00  0.00           H  
ATOM    501 HG23 THR A  34      -0.736  -6.432   2.605  1.00  0.00           H  
ATOM    502  N   CYS A  35       1.487  -5.433  -1.445  1.00  0.00           N  
ATOM    503  CA  CYS A  35       1.038  -5.447  -2.844  1.00  0.00           C  
ATOM    504  C   CYS A  35      -0.180  -6.345  -3.059  1.00  0.00           C  
ATOM    505  O   CYS A  35      -0.170  -7.518  -2.691  1.00  0.00           O  
ATOM    506  CB  CYS A  35       2.157  -5.935  -3.767  1.00  0.00           C  
ATOM    507  SG  CYS A  35       3.550  -4.781  -3.946  1.00  0.00           S  
ATOM    508  H   CYS A  35       2.119  -6.121  -1.139  1.00  0.00           H  
ATOM    509  HA  CYS A  35       0.779  -4.434  -3.121  1.00  0.00           H  
ATOM    510  HB2 CYS A  35       2.554  -6.863  -3.376  1.00  0.00           H  
ATOM    511  HB3 CYS A  35       1.751  -6.111  -4.756  1.00  0.00           H  
ATOM    512  N   HIS A  36      -1.201  -5.798  -3.714  1.00  0.00           N  
ATOM    513  CA  HIS A  36      -2.403  -6.557  -4.042  1.00  0.00           C  
ATOM    514  C   HIS A  36      -2.459  -6.794  -5.551  1.00  0.00           C  
ATOM    515  O   HIS A  36      -3.196  -6.119  -6.281  1.00  0.00           O  
ATOM    516  CB  HIS A  36      -3.653  -5.837  -3.537  1.00  0.00           C  
ATOM    517  CG  HIS A  36      -3.814  -5.922  -2.050  1.00  0.00           C  
ATOM    518  ND1 HIS A  36      -4.143  -7.089  -1.392  1.00  0.00           N  
ATOM    519  CD2 HIS A  36      -3.650  -4.987  -1.090  1.00  0.00           C  
ATOM    520  CE1 HIS A  36      -4.175  -6.866  -0.089  1.00  0.00           C  
ATOM    521  NE2 HIS A  36      -3.877  -5.599   0.122  1.00  0.00           N  
ATOM    522  H   HIS A  36      -1.129  -4.867  -4.021  1.00  0.00           H  
ATOM    523  HA  HIS A  36      -2.330  -7.516  -3.549  1.00  0.00           H  
ATOM    524  HB2 HIS A  36      -3.594  -4.794  -3.807  1.00  0.00           H  
ATOM    525  HB3 HIS A  36      -4.526  -6.277  -3.995  1.00  0.00           H  
ATOM    526  HD1 HIS A  36      -4.342  -7.951  -1.819  1.00  0.00           H  
ATOM    527  HD2 HIS A  36      -3.380  -3.954  -1.249  1.00  0.00           H  
ATOM    528  HE1 HIS A  36      -4.412  -7.595   0.674  1.00  0.00           H  
ATOM    529  HE2 HIS A  36      -3.705  -5.198   1.017  1.00  0.00           H  
ATOM    530  N   ASN A  37      -1.636  -7.745  -6.005  1.00  0.00           N  
ATOM    531  CA  ASN A  37      -1.530  -8.098  -7.422  1.00  0.00           C  
ATOM    532  C   ASN A  37      -0.744  -7.031  -8.191  1.00  0.00           C  
ATOM    533  O   ASN A  37       0.427  -7.229  -8.519  1.00  0.00           O  
ATOM    534  CB  ASN A  37      -2.923  -8.317  -8.039  1.00  0.00           C  
ATOM    535  CG  ASN A  37      -3.680  -9.453  -7.375  1.00  0.00           C  
ATOM    536  OD1 ASN A  37      -3.241 -10.597  -7.404  1.00  0.00           O  
ATOM    537  ND2 ASN A  37      -4.818  -9.143  -6.768  1.00  0.00           N  
ATOM    538  H   ASN A  37      -1.067  -8.214  -5.364  1.00  0.00           H  
ATOM    539  HA  ASN A  37      -0.975  -9.022  -7.482  1.00  0.00           H  
ATOM    540  HB2 ASN A  37      -3.504  -7.414  -7.935  1.00  0.00           H  
ATOM    541  HB3 ASN A  37      -2.812  -8.553  -9.089  1.00  0.00           H  
ATOM    542 HD21 ASN A  37      -5.109  -8.209  -6.773  1.00  0.00           H  
ATOM    543 HD22 ASN A  37      -5.322  -9.867  -6.340  1.00  0.00           H  
ATOM    544  N   TRP A  38      -1.389  -5.904  -8.469  1.00  0.00           N  
ATOM    545  CA  TRP A  38      -0.742  -4.811  -9.199  1.00  0.00           C  
ATOM    546  C   TRP A  38      -1.041  -3.445  -8.566  1.00  0.00           C  
ATOM    547  O   TRP A  38      -0.757  -2.409  -9.165  1.00  0.00           O  
ATOM    548  CB  TRP A  38      -1.211  -4.789 -10.656  1.00  0.00           C  
ATOM    549  CG  TRP A  38      -1.042  -6.074 -11.388  1.00  0.00           C  
ATOM    550  CD1 TRP A  38      -1.607  -7.257 -11.071  1.00  0.00           C  
ATOM    551  CD2 TRP A  38      -0.262  -6.295 -12.556  1.00  0.00           C  
ATOM    552  NE1 TRP A  38      -1.233  -8.222 -11.974  1.00  0.00           N  
ATOM    553  CE2 TRP A  38      -0.397  -7.652 -12.897  1.00  0.00           C  
ATOM    554  CE3 TRP A  38       0.543  -5.476 -13.340  1.00  0.00           C  
ATOM    555  CZ2 TRP A  38       0.237  -8.205 -14.003  1.00  0.00           C  
ATOM    556  CZ3 TRP A  38       1.176  -6.020 -14.439  1.00  0.00           C  
ATOM    557  CH2 TRP A  38       1.023  -7.376 -14.761  1.00  0.00           C  
ATOM    558  H   TRP A  38      -2.312  -5.806  -8.179  1.00  0.00           H  
ATOM    559  HA  TRP A  38       0.323  -4.982  -9.177  1.00  0.00           H  
ATOM    560  HB2 TRP A  38      -2.254  -4.536 -10.678  1.00  0.00           H  
ATOM    561  HB3 TRP A  38      -0.660  -4.042 -11.187  1.00  0.00           H  
ATOM    562  HD1 TRP A  38      -2.253  -7.388 -10.232  1.00  0.00           H  
ATOM    563  HE1 TRP A  38      -1.516  -9.161 -11.960  1.00  0.00           H  
ATOM    564  HE3 TRP A  38       0.667  -4.431 -13.100  1.00  0.00           H  
ATOM    565  HZ2 TRP A  38       0.130  -9.248 -14.262  1.00  0.00           H  
ATOM    566  HZ3 TRP A  38       1.802  -5.399 -15.062  1.00  0.00           H  
ATOM    567  HH2 TRP A  38       1.536  -7.763 -15.629  1.00  0.00           H  
ATOM    568  N   LYS A  39      -1.630  -3.433  -7.371  1.00  0.00           N  
ATOM    569  CA  LYS A  39      -1.969  -2.179  -6.706  1.00  0.00           C  
ATOM    570  C   LYS A  39      -1.349  -2.112  -5.307  1.00  0.00           C  
ATOM    571  O   LYS A  39      -1.147  -3.142  -4.657  1.00  0.00           O  
ATOM    572  CB  LYS A  39      -3.496  -2.034  -6.621  1.00  0.00           C  
ATOM    573  CG  LYS A  39      -4.188  -1.995  -7.973  1.00  0.00           C  
ATOM    574  CD  LYS A  39      -5.699  -1.888  -7.816  1.00  0.00           C  
ATOM    575  CE  LYS A  39      -6.420  -1.910  -9.157  1.00  0.00           C  
ATOM    576  NZ  LYS A  39      -6.202  -3.197  -9.888  1.00  0.00           N  
ATOM    577  H   LYS A  39      -1.854  -4.277  -6.929  1.00  0.00           H  
ATOM    578  HA  LYS A  39      -1.574  -1.371  -7.303  1.00  0.00           H  
ATOM    579  HB2 LYS A  39      -3.895  -2.872  -6.071  1.00  0.00           H  
ATOM    580  HB3 LYS A  39      -3.734  -1.122  -6.095  1.00  0.00           H  
ATOM    581  HG2 LYS A  39      -3.829  -1.140  -8.525  1.00  0.00           H  
ATOM    582  HG3 LYS A  39      -3.952  -2.901  -8.510  1.00  0.00           H  
ATOM    583  HD2 LYS A  39      -6.049  -2.719  -7.222  1.00  0.00           H  
ATOM    584  HD3 LYS A  39      -5.931  -0.963  -7.311  1.00  0.00           H  
ATOM    585  HE2 LYS A  39      -7.478  -1.779  -8.982  1.00  0.00           H  
ATOM    586  HE3 LYS A  39      -6.052  -1.092  -9.763  1.00  0.00           H  
ATOM    587  HZ1 LYS A  39      -6.201  -3.994  -9.218  1.00  0.00           H  
ATOM    588  HZ2 LYS A  39      -5.288  -3.177 -10.384  1.00  0.00           H  
ATOM    589  HZ3 LYS A  39      -6.960  -3.346 -10.587  1.00  0.00           H  
ATOM    590  N   CYS A  40      -1.045  -0.898  -4.841  1.00  0.00           N  
ATOM    591  CA  CYS A  40      -0.450  -0.722  -3.520  1.00  0.00           C  
ATOM    592  C   CYS A  40      -1.442  -0.164  -2.505  1.00  0.00           C  
ATOM    593  O   CYS A  40      -1.869   0.993  -2.589  1.00  0.00           O  
ATOM    594  CB  CYS A  40       0.769   0.183  -3.599  1.00  0.00           C  
ATOM    595  SG  CYS A  40       2.222  -0.640  -4.302  1.00  0.00           S  
ATOM    596  H   CYS A  40      -1.212  -0.107  -5.398  1.00  0.00           H  
ATOM    597  HA  CYS A  40      -0.127  -1.694  -3.179  1.00  0.00           H  
ATOM    598  HB2 CYS A  40       0.540   1.052  -4.213  1.00  0.00           H  
ATOM    599  HB3 CYS A  40       1.029   0.504  -2.609  1.00  0.00           H  
ATOM    600  N   PHE A  41      -1.776  -1.005  -1.524  1.00  0.00           N  
ATOM    601  CA  PHE A  41      -2.692  -0.631  -0.452  1.00  0.00           C  
ATOM    602  C   PHE A  41      -1.919  -0.483   0.847  1.00  0.00           C  
ATOM    603  O   PHE A  41      -0.884  -1.127   1.037  1.00  0.00           O  
ATOM    604  CB  PHE A  41      -3.788  -1.691  -0.247  1.00  0.00           C  
ATOM    605  CG  PHE A  41      -4.724  -1.896  -1.407  1.00  0.00           C  
ATOM    606  CD1 PHE A  41      -4.242  -2.153  -2.677  1.00  0.00           C  
ATOM    607  CD2 PHE A  41      -6.099  -1.862  -1.211  1.00  0.00           C  
ATOM    608  CE1 PHE A  41      -5.108  -2.375  -3.731  1.00  0.00           C  
ATOM    609  CE2 PHE A  41      -6.969  -2.078  -2.262  1.00  0.00           C  
ATOM    610  CZ  PHE A  41      -6.472  -2.337  -3.524  1.00  0.00           C  
ATOM    611  H   PHE A  41      -1.373  -1.903  -1.506  1.00  0.00           H  
ATOM    612  HA  PHE A  41      -3.148   0.315  -0.702  1.00  0.00           H  
ATOM    613  HB2 PHE A  41      -3.314  -2.640  -0.047  1.00  0.00           H  
ATOM    614  HB3 PHE A  41      -4.387  -1.413   0.612  1.00  0.00           H  
ATOM    615  HD1 PHE A  41      -3.178  -2.180  -2.845  1.00  0.00           H  
ATOM    616  HD2 PHE A  41      -6.488  -1.657  -0.225  1.00  0.00           H  
ATOM    617  HE1 PHE A  41      -4.719  -2.578  -4.715  1.00  0.00           H  
ATOM    618  HE2 PHE A  41      -8.036  -2.048  -2.096  1.00  0.00           H  
ATOM    619  HZ  PHE A  41      -7.149  -2.513  -4.347  1.00  0.00           H  
ATOM    620  N   CYS A  42      -2.427   0.351   1.738  1.00  0.00           N  
ATOM    621  CA  CYS A  42      -1.798   0.567   3.021  1.00  0.00           C  
ATOM    622  C   CYS A  42      -2.685   0.007   4.132  1.00  0.00           C  
ATOM    623  O   CYS A  42      -3.862  -0.286   3.903  1.00  0.00           O  
ATOM    624  CB  CYS A  42      -1.555   2.059   3.228  1.00  0.00           C  
ATOM    625  SG  CYS A  42      -0.431   2.797   1.999  1.00  0.00           S  
ATOM    626  H   CYS A  42      -3.256   0.829   1.534  1.00  0.00           H  
ATOM    627  HA  CYS A  42      -0.848   0.045   3.019  1.00  0.00           H  
ATOM    628  HB2 CYS A  42      -2.498   2.584   3.166  1.00  0.00           H  
ATOM    629  HB3 CYS A  42      -1.127   2.211   4.201  1.00  0.00           H  
ATOM    630  N   THR A  43      -2.124  -0.144   5.326  1.00  0.00           N  
ATOM    631  CA  THR A  43      -2.868  -0.673   6.461  1.00  0.00           C  
ATOM    632  C   THR A  43      -3.176   0.426   7.467  1.00  0.00           C  
ATOM    633  O   THR A  43      -2.321   1.258   7.784  1.00  0.00           O  
ATOM    634  CB  THR A  43      -2.069  -1.783   7.142  1.00  0.00           C  
ATOM    635  OG1 THR A  43      -0.760  -1.341   7.442  1.00  0.00           O  
ATOM    636  CG2 THR A  43      -1.947  -3.050   6.324  1.00  0.00           C  
ATOM    637  H   THR A  43      -1.185   0.098   5.452  1.00  0.00           H  
ATOM    638  HA  THR A  43      -3.798  -1.082   6.092  1.00  0.00           H  
ATOM    639  HB  THR A  43      -2.558  -2.034   8.068  1.00  0.00           H  
ATOM    640  HG1 THR A  43      -0.233  -1.325   6.628  1.00  0.00           H  
ATOM    641 HG21 THR A  43      -0.981  -3.075   5.841  1.00  0.00           H  
ATOM    642 HG22 THR A  43      -2.726  -3.075   5.577  1.00  0.00           H  
ATOM    643 HG23 THR A  43      -2.044  -3.907   6.975  1.00  0.00           H  
ATOM    644  N   GLN A  44      -4.411   0.430   7.956  1.00  0.00           N  
ATOM    645  CA  GLN A  44      -4.856   1.427   8.921  1.00  0.00           C  
ATOM    646  C   GLN A  44      -5.832   0.810   9.929  1.00  0.00           C  
ATOM    647  O   GLN A  44      -6.609  -0.093   9.589  1.00  0.00           O  
ATOM    648  CB  GLN A  44      -5.513   2.599   8.183  1.00  0.00           C  
ATOM    649  CG  GLN A  44      -5.957   3.740   9.092  1.00  0.00           C  
ATOM    650  CD  GLN A  44      -6.553   4.906   8.322  1.00  0.00           C  
ATOM    651  OE1 GLN A  44      -7.565   4.761   7.640  1.00  0.00           O  
ATOM    652  NE2 GLN A  44      -5.921   6.070   8.419  1.00  0.00           N  
ATOM    653  H   GLN A  44      -5.047  -0.254   7.652  1.00  0.00           H  
ATOM    654  HA  GLN A  44      -3.988   1.787   9.454  1.00  0.00           H  
ATOM    655  HB2 GLN A  44      -4.808   2.996   7.467  1.00  0.00           H  
ATOM    656  HB3 GLN A  44      -6.380   2.234   7.653  1.00  0.00           H  
ATOM    657  HG2 GLN A  44      -6.705   3.368   9.776  1.00  0.00           H  
ATOM    658  HG3 GLN A  44      -5.104   4.096   9.650  1.00  0.00           H  
ATOM    659 HE21 GLN A  44      -5.114   6.116   8.972  1.00  0.00           H  
ATOM    660 HE22 GLN A  44      -6.292   6.837   7.937  1.00  0.00           H  
ATOM    661  N   ASN A  45      -5.781   1.302  11.166  1.00  0.00           N  
ATOM    662  CA  ASN A  45      -6.645   0.816  12.241  1.00  0.00           C  
ATOM    663  C   ASN A  45      -8.113   1.179  11.980  1.00  0.00           C  
ATOM    664  O   ASN A  45      -8.413   2.285  11.525  1.00  0.00           O  
ATOM    665  CB  ASN A  45      -6.180   1.412  13.575  1.00  0.00           C  
ATOM    666  CG  ASN A  45      -4.735   1.063  13.889  1.00  0.00           C  
ATOM    667  OD1 ASN A  45      -4.385  -0.107  14.004  1.00  0.00           O  
ATOM    668  ND2 ASN A  45      -3.887   2.074  14.031  1.00  0.00           N  
ATOM    669  H   ASN A  45      -5.139   2.015  11.364  1.00  0.00           H  
ATOM    670  HA  ASN A  45      -6.554  -0.261  12.283  1.00  0.00           H  
ATOM    671  HB2 ASN A  45      -6.272   2.489  13.536  1.00  0.00           H  
ATOM    672  HB3 ASN A  45      -6.803   1.029  14.366  1.00  0.00           H  
ATOM    673 HD21 ASN A  45      -4.226   2.987  13.927  1.00  0.00           H  
ATOM    674 HD22 ASN A  45      -2.952   1.864  14.233  1.00  0.00           H  
ATOM    675  N   CYS A  46      -9.028   0.244  12.264  1.00  0.00           N  
ATOM    676  CA  CYS A  46     -10.463   0.481  12.048  1.00  0.00           C  
ATOM    677  C   CYS A  46     -11.336  -0.586  12.734  1.00  0.00           C  
ATOM    678  O   CYS A  46     -12.573  -0.414  12.741  1.00  0.00           O  
ATOM    679  CB  CYS A  46     -10.764   0.510  10.547  1.00  0.00           C  
ATOM    680  SG  CYS A  46     -10.507  -1.084   9.706  1.00  0.00           S  
ATOM    681  OXT CYS A  46     -10.781  -1.580  13.260  1.00  0.00           O  
ATOM    682  H   CYS A  46      -8.737  -0.625  12.621  1.00  0.00           H  
ATOM    683  HA  CYS A  46     -10.703   1.447  12.470  1.00  0.00           H  
ATOM    684  HB2 CYS A  46     -11.794   0.799  10.398  1.00  0.00           H  
ATOM    685  HB3 CYS A  46     -10.116   1.238  10.077  1.00  0.00           H  
TER     686      CYS A  46                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   LYS A   1      -8.852  -2.802  15.869  1.00  0.00           N  
ATOM      2  CA  LYS A   1      -8.950  -3.343  14.482  1.00  0.00           C  
ATOM      3  C   LYS A   1      -8.315  -2.386  13.467  1.00  0.00           C  
ATOM      4  O   LYS A   1      -7.981  -1.250  13.804  1.00  0.00           O  
ATOM      5  CB  LYS A   1     -10.434  -3.620  14.159  1.00  0.00           C  
ATOM      6  CG  LYS A   1     -11.372  -2.455  14.451  1.00  0.00           C  
ATOM      7  CD  LYS A   1     -12.823  -2.805  14.131  1.00  0.00           C  
ATOM      8  CE  LYS A   1     -13.778  -1.689  14.536  1.00  0.00           C  
ATOM      9  NZ  LYS A   1     -13.824  -1.495  16.019  1.00  0.00           N  
ATOM     10  H1  LYS A   1      -9.043  -1.777  15.866  1.00  0.00           H  
ATOM     11  H2  LYS A   1      -7.897  -2.961  16.249  1.00  0.00           H  
ATOM     12  H3  LYS A   1      -9.541  -3.271  16.490  1.00  0.00           H  
ATOM     13  HA  LYS A   1      -8.406  -4.277  14.451  1.00  0.00           H  
ATOM     14  HB2 LYS A   1     -10.520  -3.863  13.109  1.00  0.00           H  
ATOM     15  HB3 LYS A   1     -10.762  -4.472  14.739  1.00  0.00           H  
ATOM     16  HG2 LYS A   1     -11.297  -2.197  15.496  1.00  0.00           H  
ATOM     17  HG3 LYS A   1     -11.077  -1.609  13.848  1.00  0.00           H  
ATOM     18  HD2 LYS A   1     -12.916  -2.970  13.068  1.00  0.00           H  
ATOM     19  HD3 LYS A   1     -13.093  -3.707  14.661  1.00  0.00           H  
ATOM     20  HE2 LYS A   1     -13.449  -0.768  14.071  1.00  0.00           H  
ATOM     21  HE3 LYS A   1     -14.770  -1.934  14.180  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1     -13.012  -1.962  16.469  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1     -14.700  -1.901  16.408  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1     -13.795  -0.479  16.248  1.00  0.00           H  
ATOM     25  N   THR A   2      -8.129  -2.860  12.234  1.00  0.00           N  
ATOM     26  CA  THR A   2      -7.515  -2.047  11.178  1.00  0.00           C  
ATOM     27  C   THR A   2      -8.250  -2.222   9.848  1.00  0.00           C  
ATOM     28  O   THR A   2      -8.880  -3.253   9.610  1.00  0.00           O  
ATOM     29  CB  THR A   2      -6.035  -2.417  11.004  1.00  0.00           C  
ATOM     30  OG1 THR A   2      -5.883  -3.774  10.614  1.00  0.00           O  
ATOM     31  CG2 THR A   2      -5.216  -2.225  12.261  1.00  0.00           C  
ATOM     32  H   THR A   2      -8.401  -3.781  12.028  1.00  0.00           H  
ATOM     33  HA  THR A   2      -7.584  -1.011  11.476  1.00  0.00           H  
ATOM     34  HB  THR A   2      -5.607  -1.792  10.233  1.00  0.00           H  
ATOM     35  HG1 THR A   2      -6.627  -4.048  10.070  1.00  0.00           H  
ATOM     36 HG21 THR A   2      -4.233  -1.864  11.998  1.00  0.00           H  
ATOM     37 HG22 THR A   2      -5.126  -3.169  12.778  1.00  0.00           H  
ATOM     38 HG23 THR A   2      -5.703  -1.506  12.905  1.00  0.00           H  
ATOM     39  N   CYS A   3      -8.165  -1.211   8.985  1.00  0.00           N  
ATOM     40  CA  CYS A   3      -8.830  -1.260   7.678  1.00  0.00           C  
ATOM     41  C   CYS A   3      -7.822  -1.330   6.527  1.00  0.00           C  
ATOM     42  O   CYS A   3      -6.712  -0.802   6.631  1.00  0.00           O  
ATOM     43  CB  CYS A   3      -9.726  -0.030   7.497  1.00  0.00           C  
ATOM     44  SG  CYS A   3     -11.061   0.119   8.730  1.00  0.00           S  
ATOM     45  H   CYS A   3      -7.647  -0.411   9.233  1.00  0.00           H  
ATOM     46  HA  CYS A   3      -9.446  -2.145   7.654  1.00  0.00           H  
ATOM     47  HB2 CYS A   3      -9.119   0.860   7.565  1.00  0.00           H  
ATOM     48  HB3 CYS A   3     -10.184  -0.071   6.519  1.00  0.00           H  
ATOM     49  N   GLU A   4      -8.230  -1.966   5.425  1.00  0.00           N  
ATOM     50  CA  GLU A   4      -7.382  -2.089   4.237  1.00  0.00           C  
ATOM     51  C   GLU A   4      -7.919  -1.210   3.112  1.00  0.00           C  
ATOM     52  O   GLU A   4      -9.088  -1.319   2.729  1.00  0.00           O  
ATOM     53  CB  GLU A   4      -7.304  -3.541   3.752  1.00  0.00           C  
ATOM     54  CG  GLU A   4      -6.664  -4.496   4.748  1.00  0.00           C  
ATOM     55  CD  GLU A   4      -6.525  -5.913   4.219  1.00  0.00           C  
ATOM     56  OE1 GLU A   4      -6.866  -6.156   3.039  1.00  0.00           O  
ATOM     57  OE2 GLU A   4      -6.060  -6.777   4.986  1.00  0.00           O  
ATOM     58  H   GLU A   4      -9.133  -2.349   5.403  1.00  0.00           H  
ATOM     59  HA  GLU A   4      -6.390  -1.752   4.499  1.00  0.00           H  
ATOM     60  HB2 GLU A   4      -8.304  -3.894   3.545  1.00  0.00           H  
ATOM     61  HB3 GLU A   4      -6.727  -3.573   2.838  1.00  0.00           H  
ATOM     62  HG2 GLU A   4      -5.681  -4.130   4.991  1.00  0.00           H  
ATOM     63  HG3 GLU A   4      -7.269  -4.521   5.641  1.00  0.00           H  
ATOM     64  N   HIS A   5      -7.064  -0.337   2.588  1.00  0.00           N  
ATOM     65  CA  HIS A   5      -7.464   0.565   1.511  1.00  0.00           C  
ATOM     66  C   HIS A   5      -6.360   0.726   0.467  1.00  0.00           C  
ATOM     67  O   HIS A   5      -5.194   0.959   0.801  1.00  0.00           O  
ATOM     68  CB  HIS A   5      -7.860   1.936   2.081  1.00  0.00           C  
ATOM     69  CG  HIS A   5      -9.057   1.893   2.981  1.00  0.00           C  
ATOM     70  ND1 HIS A   5     -10.285   1.420   2.574  1.00  0.00           N  
ATOM     71  CD2 HIS A   5      -9.212   2.270   4.272  1.00  0.00           C  
ATOM     72  CE1 HIS A   5     -11.145   1.509   3.573  1.00  0.00           C  
ATOM     73  NE2 HIS A   5     -10.520   2.022   4.617  1.00  0.00           N  
ATOM     74  H   HIS A   5      -6.145  -0.295   2.935  1.00  0.00           H  
ATOM     75  HA  HIS A   5      -8.328   0.131   1.029  1.00  0.00           H  
ATOM     76  HB2 HIS A   5      -7.034   2.334   2.649  1.00  0.00           H  
ATOM     77  HB3 HIS A   5      -8.084   2.607   1.264  1.00  0.00           H  
ATOM     78  HD1 HIS A   5     -10.496   1.072   1.682  1.00  0.00           H  
ATOM     79  HD2 HIS A   5      -8.448   2.690   4.912  1.00  0.00           H  
ATOM     80  HE1 HIS A   5     -12.182   1.205   3.543  1.00  0.00           H  
ATOM     81  HE2 HIS A   5     -10.962   2.348   5.429  1.00  0.00           H  
ATOM     82  N   LEU A   6      -6.747   0.611  -0.799  1.00  0.00           N  
ATOM     83  CA  LEU A   6      -5.814   0.755  -1.910  1.00  0.00           C  
ATOM     84  C   LEU A   6      -5.474   2.233  -2.121  1.00  0.00           C  
ATOM     85  O   LEU A   6      -6.365   3.078  -2.206  1.00  0.00           O  
ATOM     86  CB  LEU A   6      -6.425   0.135  -3.175  1.00  0.00           C  
ATOM     87  CG  LEU A   6      -5.568   0.176  -4.443  1.00  0.00           C  
ATOM     88  CD1 LEU A   6      -6.249  -0.616  -5.544  1.00  0.00           C  
ATOM     89  CD2 LEU A   6      -5.338   1.605  -4.906  1.00  0.00           C  
ATOM     90  H   LEU A   6      -7.691   0.435  -0.992  1.00  0.00           H  
ATOM     91  HA  LEU A   6      -4.911   0.222  -1.654  1.00  0.00           H  
ATOM     92  HB2 LEU A   6      -6.642  -0.902  -2.962  1.00  0.00           H  
ATOM     93  HB3 LEU A   6      -7.357   0.645  -3.383  1.00  0.00           H  
ATOM     94  HG  LEU A   6      -4.608  -0.278  -4.243  1.00  0.00           H  
ATOM     95 HD11 LEU A   6      -6.184  -0.070  -6.473  1.00  0.00           H  
ATOM     96 HD12 LEU A   6      -7.288  -0.767  -5.286  1.00  0.00           H  
ATOM     97 HD13 LEU A   6      -5.763  -1.573  -5.653  1.00  0.00           H  
ATOM     98 HD21 LEU A   6      -5.408   1.650  -5.983  1.00  0.00           H  
ATOM     99 HD22 LEU A   6      -4.356   1.929  -4.597  1.00  0.00           H  
ATOM    100 HD23 LEU A   6      -6.086   2.251  -4.472  1.00  0.00           H  
ATOM    101  N   ALA A   7      -4.182   2.538  -2.187  1.00  0.00           N  
ATOM    102  CA  ALA A   7      -3.727   3.918  -2.370  1.00  0.00           C  
ATOM    103  C   ALA A   7      -3.638   4.300  -3.851  1.00  0.00           C  
ATOM    104  O   ALA A   7      -3.006   3.606  -4.650  1.00  0.00           O  
ATOM    105  CB  ALA A   7      -2.387   4.125  -1.680  1.00  0.00           C  
ATOM    106  H   ALA A   7      -3.519   1.820  -2.100  1.00  0.00           H  
ATOM    107  HA  ALA A   7      -4.449   4.566  -1.892  1.00  0.00           H  
ATOM    108  HB1 ALA A   7      -1.772   4.782  -2.277  1.00  0.00           H  
ATOM    109  HB2 ALA A   7      -1.893   3.173  -1.562  1.00  0.00           H  
ATOM    110  HB3 ALA A   7      -2.551   4.568  -0.709  1.00  0.00           H  
ATOM    111  N   ASP A   8      -4.284   5.411  -4.199  1.00  0.00           N  
ATOM    112  CA  ASP A   8      -4.310   5.909  -5.576  1.00  0.00           C  
ATOM    113  C   ASP A   8      -3.040   6.690  -5.967  1.00  0.00           C  
ATOM    114  O   ASP A   8      -2.866   7.049  -7.134  1.00  0.00           O  
ATOM    115  CB  ASP A   8      -5.549   6.787  -5.770  1.00  0.00           C  
ATOM    116  CG  ASP A   8      -5.641   7.895  -4.741  1.00  0.00           C  
ATOM    117  OD1 ASP A   8      -4.714   8.730  -4.680  1.00  0.00           O  
ATOM    118  OD2 ASP A   8      -6.632   7.914  -3.985  1.00  0.00           O  
ATOM    119  H   ASP A   8      -4.770   5.911  -3.508  1.00  0.00           H  
ATOM    120  HA  ASP A   8      -4.392   5.054  -6.228  1.00  0.00           H  
ATOM    121  HB2 ASP A   8      -5.517   7.236  -6.751  1.00  0.00           H  
ATOM    122  HB3 ASP A   8      -6.434   6.173  -5.689  1.00  0.00           H  
ATOM    123  N   THR A   9      -2.145   6.939  -5.010  1.00  0.00           N  
ATOM    124  CA  THR A   9      -0.903   7.666  -5.301  1.00  0.00           C  
ATOM    125  C   THR A   9       0.287   6.704  -5.279  1.00  0.00           C  
ATOM    126  O   THR A   9       1.283   6.920  -4.577  1.00  0.00           O  
ATOM    127  CB  THR A   9      -0.695   8.808  -4.298  1.00  0.00           C  
ATOM    128  OG1 THR A   9       0.492   9.528  -4.595  1.00  0.00           O  
ATOM    129  CG2 THR A   9      -0.593   8.341  -2.862  1.00  0.00           C  
ATOM    130  H   THR A   9      -2.315   6.627  -4.099  1.00  0.00           H  
ATOM    131  HA  THR A   9      -0.991   8.083  -6.296  1.00  0.00           H  
ATOM    132  HB  THR A   9      -1.535   9.490  -4.366  1.00  0.00           H  
ATOM    133  HG1 THR A   9       0.269  10.435  -4.830  1.00  0.00           H  
ATOM    134 HG21 THR A   9      -1.584   8.181  -2.463  1.00  0.00           H  
ATOM    135 HG22 THR A   9      -0.084   9.090  -2.276  1.00  0.00           H  
ATOM    136 HG23 THR A   9      -0.037   7.417  -2.825  1.00  0.00           H  
ATOM    137  N   TYR A  10       0.167   5.643  -6.075  1.00  0.00           N  
ATOM    138  CA  TYR A  10       1.200   4.618  -6.181  1.00  0.00           C  
ATOM    139  C   TYR A  10       1.935   4.768  -7.534  1.00  0.00           C  
ATOM    140  O   TYR A  10       1.864   5.829  -8.161  1.00  0.00           O  
ATOM    141  CB  TYR A  10       0.530   3.229  -6.006  1.00  0.00           C  
ATOM    142  CG  TYR A  10       1.475   2.043  -6.008  1.00  0.00           C  
ATOM    143  CD1 TYR A  10       2.651   2.051  -5.263  1.00  0.00           C  
ATOM    144  CD2 TYR A  10       1.204   0.925  -6.789  1.00  0.00           C  
ATOM    145  CE1 TYR A  10       3.524   0.979  -5.297  1.00  0.00           C  
ATOM    146  CE2 TYR A  10       2.077  -0.145  -6.832  1.00  0.00           C  
ATOM    147  CZ  TYR A  10       3.232  -0.114  -6.083  1.00  0.00           C  
ATOM    148  OH  TYR A  10       4.107  -1.168  -6.133  1.00  0.00           O  
ATOM    149  H   TYR A  10      -0.648   5.547  -6.612  1.00  0.00           H  
ATOM    150  HA  TYR A  10       1.910   4.773  -5.382  1.00  0.00           H  
ATOM    151  HB2 TYR A  10      -0.002   3.217  -5.066  1.00  0.00           H  
ATOM    152  HB3 TYR A  10      -0.180   3.084  -6.808  1.00  0.00           H  
ATOM    153  HD1 TYR A  10       2.874   2.908  -4.647  1.00  0.00           H  
ATOM    154  HD2 TYR A  10       0.296   0.900  -7.373  1.00  0.00           H  
ATOM    155  HE1 TYR A  10       4.429   0.998  -4.707  1.00  0.00           H  
ATOM    156  HE2 TYR A  10       1.847  -1.005  -7.443  1.00  0.00           H  
ATOM    157  HH  TYR A  10       4.876  -0.918  -6.651  1.00  0.00           H  
ATOM    158  N   ARG A  11       2.672   3.743  -7.956  1.00  0.00           N  
ATOM    159  CA  ARG A  11       3.443   3.789  -9.186  1.00  0.00           C  
ATOM    160  C   ARG A  11       2.792   2.913 -10.265  1.00  0.00           C  
ATOM    161  O   ARG A  11       1.571   2.747 -10.278  1.00  0.00           O  
ATOM    162  CB  ARG A  11       4.858   3.297  -8.874  1.00  0.00           C  
ATOM    163  CG  ARG A  11       5.433   3.883  -7.597  1.00  0.00           C  
ATOM    164  CD  ARG A  11       6.887   3.485  -7.423  1.00  0.00           C  
ATOM    165  NE  ARG A  11       7.508   4.189  -6.304  1.00  0.00           N  
ATOM    166  CZ  ARG A  11       8.771   4.026  -5.924  1.00  0.00           C  
ATOM    167  NH1 ARG A  11       9.565   3.198  -6.575  1.00  0.00           N  
ATOM    168  NH2 ARG A  11       9.240   4.702  -4.896  1.00  0.00           N  
ATOM    169  H   ARG A  11       2.733   2.950  -7.420  1.00  0.00           H  
ATOM    170  HA  ARG A  11       3.490   4.809  -9.530  1.00  0.00           H  
ATOM    171  HB2 ARG A  11       4.841   2.222  -8.773  1.00  0.00           H  
ATOM    172  HB3 ARG A  11       5.509   3.566  -9.692  1.00  0.00           H  
ATOM    173  HG2 ARG A  11       5.355   4.958  -7.630  1.00  0.00           H  
ATOM    174  HG3 ARG A  11       4.861   3.506  -6.754  1.00  0.00           H  
ATOM    175  HD2 ARG A  11       6.932   2.421  -7.237  1.00  0.00           H  
ATOM    176  HD3 ARG A  11       7.425   3.715  -8.332  1.00  0.00           H  
ATOM    177  HE  ARG A  11       6.948   4.817  -5.806  1.00  0.00           H  
ATOM    178 HH11 ARG A  11       9.221   2.689  -7.358  1.00  0.00           H  
ATOM    179 HH12 ARG A  11      10.512   3.083  -6.284  1.00  0.00           H  
ATOM    180 HH21 ARG A  11       8.650   5.337  -4.404  1.00  0.00           H  
ATOM    181 HH22 ARG A  11      10.185   4.573  -4.603  1.00  0.00           H  
ATOM    182  N   GLY A  12       3.605   2.352 -11.164  1.00  0.00           N  
ATOM    183  CA  GLY A  12       3.077   1.499 -12.221  1.00  0.00           C  
ATOM    184  C   GLY A  12       3.047   0.029 -11.829  1.00  0.00           C  
ATOM    185  O   GLY A  12       2.111  -0.427 -11.177  1.00  0.00           O  
ATOM    186  H   GLY A  12       4.568   2.517 -11.108  1.00  0.00           H  
ATOM    187  HA2 GLY A  12       2.068   1.815 -12.453  1.00  0.00           H  
ATOM    188  HA3 GLY A  12       3.691   1.612 -13.104  1.00  0.00           H  
ATOM    189  N   VAL A  13       4.070  -0.715 -12.238  1.00  0.00           N  
ATOM    190  CA  VAL A  13       4.157  -2.148 -11.936  1.00  0.00           C  
ATOM    191  C   VAL A  13       4.919  -2.415 -10.632  1.00  0.00           C  
ATOM    192  O   VAL A  13       5.913  -1.749 -10.337  1.00  0.00           O  
ATOM    193  CB  VAL A  13       4.851  -2.909 -13.084  1.00  0.00           C  
ATOM    194  CG1 VAL A  13       4.887  -4.407 -12.802  1.00  0.00           C  
ATOM    195  CG2 VAL A  13       4.161  -2.613 -14.408  1.00  0.00           C  
ATOM    196  H   VAL A  13       4.785  -0.295 -12.761  1.00  0.00           H  
ATOM    197  HA  VAL A  13       3.151  -2.529 -11.837  1.00  0.00           H  
ATOM    198  HB  VAL A  13       5.871  -2.558 -13.152  1.00  0.00           H  
ATOM    199 HG11 VAL A  13       3.934  -4.725 -12.402  1.00  0.00           H  
ATOM    200 HG12 VAL A  13       5.665  -4.619 -12.084  1.00  0.00           H  
ATOM    201 HG13 VAL A  13       5.089  -4.941 -13.719  1.00  0.00           H  
ATOM    202 HG21 VAL A  13       3.270  -3.214 -14.494  1.00  0.00           H  
ATOM    203 HG22 VAL A  13       4.831  -2.842 -15.223  1.00  0.00           H  
ATOM    204 HG23 VAL A  13       3.893  -1.567 -14.447  1.00  0.00           H  
ATOM    205  N   CYS A  14       4.463  -3.410  -9.863  1.00  0.00           N  
ATOM    206  CA  CYS A  14       5.131  -3.772  -8.603  1.00  0.00           C  
ATOM    207  C   CYS A  14       5.960  -5.049  -8.758  1.00  0.00           C  
ATOM    208  O   CYS A  14       5.622  -5.931  -9.548  1.00  0.00           O  
ATOM    209  CB  CYS A  14       4.124  -3.954  -7.464  1.00  0.00           C  
ATOM    210  SG  CYS A  14       4.889  -4.495  -5.897  1.00  0.00           S  
ATOM    211  H   CYS A  14       3.674  -3.921 -10.157  1.00  0.00           H  
ATOM    212  HA  CYS A  14       5.801  -2.964  -8.347  1.00  0.00           H  
ATOM    213  HB2 CYS A  14       3.623  -3.014  -7.280  1.00  0.00           H  
ATOM    214  HB3 CYS A  14       3.396  -4.700  -7.750  1.00  0.00           H  
ATOM    215  N   PHE A  15       7.047  -5.138  -7.989  1.00  0.00           N  
ATOM    216  CA  PHE A  15       7.928  -6.305  -8.037  1.00  0.00           C  
ATOM    217  C   PHE A  15       8.113  -6.938  -6.652  1.00  0.00           C  
ATOM    218  O   PHE A  15       7.995  -8.154  -6.502  1.00  0.00           O  
ATOM    219  CB  PHE A  15       9.299  -5.933  -8.618  1.00  0.00           C  
ATOM    220  CG  PHE A  15       9.250  -5.359 -10.011  1.00  0.00           C  
ATOM    221  CD1 PHE A  15       8.578  -4.175 -10.269  1.00  0.00           C  
ATOM    222  CD2 PHE A  15       9.897  -5.997 -11.058  1.00  0.00           C  
ATOM    223  CE1 PHE A  15       8.541  -3.644 -11.544  1.00  0.00           C  
ATOM    224  CE2 PHE A  15       9.865  -5.469 -12.336  1.00  0.00           C  
ATOM    225  CZ  PHE A  15       9.188  -4.290 -12.578  1.00  0.00           C  
ATOM    226  H   PHE A  15       7.258  -4.404  -7.379  1.00  0.00           H  
ATOM    227  HA  PHE A  15       7.465  -7.034  -8.683  1.00  0.00           H  
ATOM    228  HB2 PHE A  15       9.766  -5.200  -7.977  1.00  0.00           H  
ATOM    229  HB3 PHE A  15       9.917  -6.822  -8.648  1.00  0.00           H  
ATOM    230  HD1 PHE A  15       8.073  -3.667  -9.462  1.00  0.00           H  
ATOM    231  HD2 PHE A  15      10.425  -6.920 -10.871  1.00  0.00           H  
ATOM    232  HE1 PHE A  15       8.011  -2.721 -11.729  1.00  0.00           H  
ATOM    233  HE2 PHE A  15      10.374  -5.976 -13.144  1.00  0.00           H  
ATOM    234  HZ  PHE A  15       9.163  -3.875 -13.575  1.00  0.00           H  
ATOM    235  N   THR A  16       8.422  -6.116  -5.646  1.00  0.00           N  
ATOM    236  CA  THR A  16       8.641  -6.619  -4.286  1.00  0.00           C  
ATOM    237  C   THR A  16       7.732  -5.919  -3.272  1.00  0.00           C  
ATOM    238  O   THR A  16       7.447  -4.728  -3.400  1.00  0.00           O  
ATOM    239  CB  THR A  16      10.107  -6.427  -3.882  1.00  0.00           C  
ATOM    240  OG1 THR A  16      10.438  -5.052  -3.825  1.00  0.00           O  
ATOM    241  CG2 THR A  16      11.081  -7.079  -4.838  1.00  0.00           C  
ATOM    242  H   THR A  16       8.521  -5.155  -5.821  1.00  0.00           H  
ATOM    243  HA  THR A  16       8.415  -7.675  -4.284  1.00  0.00           H  
ATOM    244  HB  THR A  16      10.264  -6.859  -2.903  1.00  0.00           H  
ATOM    245  HG1 THR A  16       9.851  -4.601  -3.214  1.00  0.00           H  
ATOM    246 HG21 THR A  16      11.306  -6.394  -5.642  1.00  0.00           H  
ATOM    247 HG22 THR A  16      10.641  -7.978  -5.244  1.00  0.00           H  
ATOM    248 HG23 THR A  16      11.990  -7.327  -4.313  1.00  0.00           H  
ATOM    249  N   ASN A  17       7.298  -6.669  -2.255  1.00  0.00           N  
ATOM    250  CA  ASN A  17       6.428  -6.145  -1.192  1.00  0.00           C  
ATOM    251  C   ASN A  17       6.835  -4.726  -0.752  1.00  0.00           C  
ATOM    252  O   ASN A  17       5.977  -3.886  -0.460  1.00  0.00           O  
ATOM    253  CB  ASN A  17       6.468  -7.099   0.007  1.00  0.00           C  
ATOM    254  CG  ASN A  17       6.071  -8.519  -0.362  1.00  0.00           C  
ATOM    255  OD1 ASN A  17       6.700  -9.147  -1.211  1.00  0.00           O  
ATOM    256  ND2 ASN A  17       5.030  -9.033   0.274  1.00  0.00           N  
ATOM    257  H   ASN A  17       7.574  -7.610  -2.210  1.00  0.00           H  
ATOM    258  HA  ASN A  17       5.419  -6.109  -1.576  1.00  0.00           H  
ATOM    259  HB2 ASN A  17       7.472  -7.123   0.408  1.00  0.00           H  
ATOM    260  HB3 ASN A  17       5.790  -6.742   0.765  1.00  0.00           H  
ATOM    261 HD21 ASN A  17       4.572  -8.480   0.941  1.00  0.00           H  
ATOM    262 HD22 ASN A  17       4.762  -9.948   0.051  1.00  0.00           H  
ATOM    263  N   ALA A  18       8.145  -4.467  -0.713  1.00  0.00           N  
ATOM    264  CA  ALA A  18       8.672  -3.158  -0.314  1.00  0.00           C  
ATOM    265  C   ALA A  18       8.067  -2.006  -1.130  1.00  0.00           C  
ATOM    266  O   ALA A  18       7.957  -0.884  -0.633  1.00  0.00           O  
ATOM    267  CB  ALA A  18      10.191  -3.153  -0.443  1.00  0.00           C  
ATOM    268  H   ALA A  18       8.776  -5.175  -0.959  1.00  0.00           H  
ATOM    269  HA  ALA A  18       8.427  -3.006   0.727  1.00  0.00           H  
ATOM    270  HB1 ALA A  18      10.563  -2.153  -0.276  1.00  0.00           H  
ATOM    271  HB2 ALA A  18      10.471  -3.480  -1.434  1.00  0.00           H  
ATOM    272  HB3 ALA A  18      10.617  -3.822   0.291  1.00  0.00           H  
ATOM    273  N   SER A  19       7.683  -2.282  -2.381  1.00  0.00           N  
ATOM    274  CA  SER A  19       7.098  -1.261  -3.260  1.00  0.00           C  
ATOM    275  C   SER A  19       5.941  -0.511  -2.590  1.00  0.00           C  
ATOM    276  O   SER A  19       5.884   0.720  -2.637  1.00  0.00           O  
ATOM    277  CB  SER A  19       6.609  -1.897  -4.566  1.00  0.00           C  
ATOM    278  OG  SER A  19       7.681  -2.450  -5.323  1.00  0.00           O  
ATOM    279  H   SER A  19       7.798  -3.197  -2.726  1.00  0.00           H  
ATOM    280  HA  SER A  19       7.873  -0.547  -3.493  1.00  0.00           H  
ATOM    281  HB2 SER A  19       5.907  -2.686  -4.336  1.00  0.00           H  
ATOM    282  HB3 SER A  19       6.116  -1.145  -5.162  1.00  0.00           H  
ATOM    283  HG  SER A  19       8.507  -2.362  -4.836  1.00  0.00           H  
ATOM    284  N   CYS A  20       5.020  -1.254  -1.975  1.00  0.00           N  
ATOM    285  CA  CYS A  20       3.868  -0.656  -1.300  1.00  0.00           C  
ATOM    286  C   CYS A  20       4.249  -0.083   0.063  1.00  0.00           C  
ATOM    287  O   CYS A  20       3.800   1.006   0.428  1.00  0.00           O  
ATOM    288  CB  CYS A  20       2.753  -1.689  -1.137  1.00  0.00           C  
ATOM    289  SG  CYS A  20       1.995  -2.219  -2.707  1.00  0.00           S  
ATOM    290  H   CYS A  20       5.115  -2.229  -1.976  1.00  0.00           H  
ATOM    291  HA  CYS A  20       3.504   0.149  -1.918  1.00  0.00           H  
ATOM    292  HB2 CYS A  20       3.159  -2.571  -0.657  1.00  0.00           H  
ATOM    293  HB3 CYS A  20       1.976  -1.274  -0.514  1.00  0.00           H  
ATOM    294  N   ASP A  21       5.066  -0.826   0.808  1.00  0.00           N  
ATOM    295  CA  ASP A  21       5.508  -0.404   2.137  1.00  0.00           C  
ATOM    296  C   ASP A  21       6.067   1.027   2.100  1.00  0.00           C  
ATOM    297  O   ASP A  21       5.450   1.951   2.640  1.00  0.00           O  
ATOM    298  CB  ASP A  21       6.553  -1.389   2.666  1.00  0.00           C  
ATOM    299  CG  ASP A  21       6.841  -1.196   4.134  1.00  0.00           C  
ATOM    300  OD1 ASP A  21       5.902  -1.340   4.942  1.00  0.00           O  
ATOM    301  OD2 ASP A  21       8.005  -0.901   4.479  1.00  0.00           O  
ATOM    302  H   ASP A  21       5.374  -1.688   0.459  1.00  0.00           H  
ATOM    303  HA  ASP A  21       4.649  -0.420   2.791  1.00  0.00           H  
ATOM    304  HB2 ASP A  21       6.194  -2.396   2.522  1.00  0.00           H  
ATOM    305  HB3 ASP A  21       7.474  -1.257   2.117  1.00  0.00           H  
ATOM    306  N   ASP A  22       7.215   1.213   1.428  1.00  0.00           N  
ATOM    307  CA  ASP A  22       7.823   2.545   1.285  1.00  0.00           C  
ATOM    308  C   ASP A  22       6.758   3.531   0.839  1.00  0.00           C  
ATOM    309  O   ASP A  22       6.440   4.498   1.536  1.00  0.00           O  
ATOM    310  CB  ASP A  22       8.956   2.501   0.248  1.00  0.00           C  
ATOM    311  CG  ASP A  22       9.533   3.870  -0.064  1.00  0.00           C  
ATOM    312  OD1 ASP A  22       8.799   4.720  -0.617  1.00  0.00           O  
ATOM    313  OD2 ASP A  22      10.714   4.099   0.256  1.00  0.00           O  
ATOM    314  H   ASP A  22       7.643   0.442   0.994  1.00  0.00           H  
ATOM    315  HA  ASP A  22       8.218   2.854   2.241  1.00  0.00           H  
ATOM    316  HB2 ASP A  22       9.751   1.879   0.623  1.00  0.00           H  
ATOM    317  HB3 ASP A  22       8.576   2.078  -0.670  1.00  0.00           H  
ATOM    318  N   HIS A  23       6.199   3.231  -0.327  1.00  0.00           N  
ATOM    319  CA  HIS A  23       5.133   4.016  -0.927  1.00  0.00           C  
ATOM    320  C   HIS A  23       4.155   4.506   0.127  1.00  0.00           C  
ATOM    321  O   HIS A  23       4.059   5.702   0.378  1.00  0.00           O  
ATOM    322  CB  HIS A  23       4.443   3.146  -1.988  1.00  0.00           C  
ATOM    323  CG  HIS A  23       3.047   3.548  -2.331  1.00  0.00           C  
ATOM    324  ND1 HIS A  23       2.669   4.830  -2.572  1.00  0.00           N  
ATOM    325  CD2 HIS A  23       1.933   2.808  -2.446  1.00  0.00           C  
ATOM    326  CE1 HIS A  23       1.360   4.870  -2.796  1.00  0.00           C  
ATOM    327  NE2 HIS A  23       0.897   3.649  -2.729  1.00  0.00           N  
ATOM    328  H   HIS A  23       6.509   2.426  -0.793  1.00  0.00           H  
ATOM    329  HA  HIS A  23       5.577   4.876  -1.402  1.00  0.00           H  
ATOM    330  HB2 HIS A  23       5.023   3.170  -2.886  1.00  0.00           H  
ATOM    331  HB3 HIS A  23       4.409   2.127  -1.626  1.00  0.00           H  
ATOM    332  HD1 HIS A  23       3.268   5.586  -2.617  1.00  0.00           H  
ATOM    333  HD2 HIS A  23       1.888   1.752  -2.408  1.00  0.00           H  
ATOM    334  HE1 HIS A  23       0.772   5.753  -2.967  1.00  0.00           H  
ATOM    335  HE2 HIS A  23      -0.054   3.405  -2.720  1.00  0.00           H  
ATOM    336  N   CYS A  24       3.446   3.583   0.753  1.00  0.00           N  
ATOM    337  CA  CYS A  24       2.492   3.946   1.797  1.00  0.00           C  
ATOM    338  C   CYS A  24       3.165   4.705   2.946  1.00  0.00           C  
ATOM    339  O   CYS A  24       2.660   5.738   3.376  1.00  0.00           O  
ATOM    340  CB  CYS A  24       1.754   2.710   2.303  1.00  0.00           C  
ATOM    341  SG  CYS A  24       0.438   2.156   1.173  1.00  0.00           S  
ATOM    342  H   CYS A  24       3.575   2.635   0.515  1.00  0.00           H  
ATOM    343  HA  CYS A  24       1.770   4.611   1.346  1.00  0.00           H  
ATOM    344  HB2 CYS A  24       2.460   1.895   2.409  1.00  0.00           H  
ATOM    345  HB3 CYS A  24       1.305   2.918   3.262  1.00  0.00           H  
ATOM    346  N   LYS A  25       4.309   4.217   3.428  1.00  0.00           N  
ATOM    347  CA  LYS A  25       5.024   4.897   4.516  1.00  0.00           C  
ATOM    348  C   LYS A  25       5.346   6.355   4.161  1.00  0.00           C  
ATOM    349  O   LYS A  25       5.210   7.250   5.001  1.00  0.00           O  
ATOM    350  CB  LYS A  25       6.305   4.136   4.884  1.00  0.00           C  
ATOM    351  CG  LYS A  25       6.038   2.832   5.624  1.00  0.00           C  
ATOM    352  CD  LYS A  25       7.319   2.049   5.873  1.00  0.00           C  
ATOM    353  CE  LYS A  25       7.063   0.835   6.754  1.00  0.00           C  
ATOM    354  NZ  LYS A  25       8.244  -0.075   6.800  1.00  0.00           N  
ATOM    355  H   LYS A  25       4.690   3.394   3.040  1.00  0.00           H  
ATOM    356  HA  LYS A  25       4.370   4.902   5.375  1.00  0.00           H  
ATOM    357  HB2 LYS A  25       6.850   3.909   3.978  1.00  0.00           H  
ATOM    358  HB3 LYS A  25       6.918   4.764   5.515  1.00  0.00           H  
ATOM    359  HG2 LYS A  25       5.577   3.057   6.574  1.00  0.00           H  
ATOM    360  HG3 LYS A  25       5.367   2.226   5.031  1.00  0.00           H  
ATOM    361  HD2 LYS A  25       7.717   1.716   4.925  1.00  0.00           H  
ATOM    362  HD3 LYS A  25       8.035   2.694   6.361  1.00  0.00           H  
ATOM    363  HE2 LYS A  25       6.840   1.175   7.756  1.00  0.00           H  
ATOM    364  HE3 LYS A  25       6.214   0.293   6.363  1.00  0.00           H  
ATOM    365  HZ1 LYS A  25       9.111   0.464   6.996  1.00  0.00           H  
ATOM    366  HZ2 LYS A  25       8.350  -0.561   5.866  1.00  0.00           H  
ATOM    367  HZ3 LYS A  25       8.115  -0.797   7.538  1.00  0.00           H  
ATOM    368  N   ASN A  26       5.773   6.585   2.919  1.00  0.00           N  
ATOM    369  CA  ASN A  26       6.118   7.929   2.448  1.00  0.00           C  
ATOM    370  C   ASN A  26       4.904   8.701   1.904  1.00  0.00           C  
ATOM    371  O   ASN A  26       4.816   9.914   2.080  1.00  0.00           O  
ATOM    372  CB  ASN A  26       7.217   7.839   1.385  1.00  0.00           C  
ATOM    373  CG  ASN A  26       8.567   7.556   1.972  1.00  0.00           C  
ATOM    374  OD1 ASN A  26       9.039   8.266   2.858  1.00  0.00           O  
ATOM    375  ND2 ASN A  26       9.205   6.544   1.458  1.00  0.00           N  
ATOM    376  H   ASN A  26       5.867   5.824   2.300  1.00  0.00           H  
ATOM    377  HA  ASN A  26       6.507   8.476   3.294  1.00  0.00           H  
ATOM    378  HB2 ASN A  26       6.978   7.040   0.700  1.00  0.00           H  
ATOM    379  HB3 ASN A  26       7.287   8.754   0.847  1.00  0.00           H  
ATOM    380 HD21 ASN A  26       8.766   6.037   0.737  1.00  0.00           H  
ATOM    381 HD22 ASN A  26      10.090   6.347   1.798  1.00  0.00           H  
ATOM    382  N   LYS A  27       3.980   8.006   1.239  1.00  0.00           N  
ATOM    383  CA  LYS A  27       2.786   8.651   0.673  1.00  0.00           C  
ATOM    384  C   LYS A  27       1.735   8.943   1.741  1.00  0.00           C  
ATOM    385  O   LYS A  27       1.346  10.092   1.944  1.00  0.00           O  
ATOM    386  CB  LYS A  27       2.155   7.779  -0.415  1.00  0.00           C  
ATOM    387  CG  LYS A  27       3.009   7.602  -1.654  1.00  0.00           C  
ATOM    388  CD  LYS A  27       3.321   8.927  -2.335  1.00  0.00           C  
ATOM    389  CE  LYS A  27       4.202   8.730  -3.560  1.00  0.00           C  
ATOM    390  NZ  LYS A  27       3.547   7.876  -4.597  1.00  0.00           N  
ATOM    391  H   LYS A  27       4.102   7.032   1.119  1.00  0.00           H  
ATOM    392  HA  LYS A  27       3.095   9.587   0.234  1.00  0.00           H  
ATOM    393  HB2 LYS A  27       1.968   6.799  -0.001  1.00  0.00           H  
ATOM    394  HB3 LYS A  27       1.214   8.219  -0.710  1.00  0.00           H  
ATOM    395  HG2 LYS A  27       3.935   7.124  -1.373  1.00  0.00           H  
ATOM    396  HG3 LYS A  27       2.467   6.968  -2.346  1.00  0.00           H  
ATOM    397  HD2 LYS A  27       2.396   9.391  -2.645  1.00  0.00           H  
ATOM    398  HD3 LYS A  27       3.837   9.569  -1.630  1.00  0.00           H  
ATOM    399  HE2 LYS A  27       4.421   9.700  -3.988  1.00  0.00           H  
ATOM    400  HE3 LYS A  27       5.123   8.261  -3.246  1.00  0.00           H  
ATOM    401  HZ1 LYS A  27       2.517   7.772  -4.397  1.00  0.00           H  
ATOM    402  HZ2 LYS A  27       3.977   6.934  -4.607  1.00  0.00           H  
ATOM    403  HZ3 LYS A  27       3.657   8.305  -5.542  1.00  0.00           H  
ATOM    404  N   ALA A  28       1.274   7.894   2.412  1.00  0.00           N  
ATOM    405  CA  ALA A  28       0.267   8.024   3.449  1.00  0.00           C  
ATOM    406  C   ALA A  28       0.698   7.267   4.696  1.00  0.00           C  
ATOM    407  O   ALA A  28       0.360   6.107   4.869  1.00  0.00           O  
ATOM    408  CB  ALA A  28      -1.086   7.535   2.946  1.00  0.00           C  
ATOM    409  H   ALA A  28       1.623   7.004   2.204  1.00  0.00           H  
ATOM    410  HA  ALA A  28       0.176   9.075   3.693  1.00  0.00           H  
ATOM    411  HB1 ALA A  28      -1.444   6.737   3.581  1.00  0.00           H  
ATOM    412  HB2 ALA A  28      -0.986   7.173   1.934  1.00  0.00           H  
ATOM    413  HB3 ALA A  28      -1.791   8.354   2.966  1.00  0.00           H  
ATOM    414  N   HIS A  29       1.484   7.955   5.519  1.00  0.00           N  
ATOM    415  CA  HIS A  29       2.055   7.443   6.769  1.00  0.00           C  
ATOM    416  C   HIS A  29       1.198   6.370   7.459  1.00  0.00           C  
ATOM    417  O   HIS A  29       0.561   6.609   8.488  1.00  0.00           O  
ATOM    418  CB  HIS A  29       2.316   8.613   7.727  1.00  0.00           C  
ATOM    419  CG  HIS A  29       2.981   8.211   9.005  1.00  0.00           C  
ATOM    420  ND1 HIS A  29       4.207   7.586   9.046  1.00  0.00           N  
ATOM    421  CD2 HIS A  29       2.587   8.351  10.291  1.00  0.00           C  
ATOM    422  CE1 HIS A  29       4.541   7.357  10.305  1.00  0.00           C  
ATOM    423  NE2 HIS A  29       3.573   7.813  11.080  1.00  0.00           N  
ATOM    424  H   HIS A  29       1.723   8.849   5.253  1.00  0.00           H  
ATOM    425  HA  HIS A  29       3.006   6.997   6.521  1.00  0.00           H  
ATOM    426  HB2 HIS A  29       2.953   9.336   7.236  1.00  0.00           H  
ATOM    427  HB3 HIS A  29       1.373   9.080   7.975  1.00  0.00           H  
ATOM    428  HD1 HIS A  29       4.750   7.341   8.267  1.00  0.00           H  
ATOM    429  HD2 HIS A  29       1.665   8.801  10.632  1.00  0.00           H  
ATOM    430  HE1 HIS A  29       5.450   6.881  10.641  1.00  0.00           H  
ATOM    431  HE2 HIS A  29       3.614   7.873  12.058  1.00  0.00           H  
ATOM    432  N   LEU A  30       1.241   5.179   6.887  1.00  0.00           N  
ATOM    433  CA  LEU A  30       0.537   4.008   7.421  1.00  0.00           C  
ATOM    434  C   LEU A  30       1.524   3.039   8.074  1.00  0.00           C  
ATOM    435  O   LEU A  30       2.716   3.331   8.181  1.00  0.00           O  
ATOM    436  CB  LEU A  30      -0.274   3.281   6.334  1.00  0.00           C  
ATOM    437  CG  LEU A  30      -1.740   3.707   6.193  1.00  0.00           C  
ATOM    438  CD1 LEU A  30      -1.867   5.169   5.819  1.00  0.00           C  
ATOM    439  CD2 LEU A  30      -2.445   2.836   5.167  1.00  0.00           C  
ATOM    440  H   LEU A  30       1.791   5.082   6.081  1.00  0.00           H  
ATOM    441  HA  LEU A  30      -0.144   4.362   8.184  1.00  0.00           H  
ATOM    442  HB2 LEU A  30       0.215   3.451   5.385  1.00  0.00           H  
ATOM    443  HB3 LEU A  30      -0.252   2.222   6.545  1.00  0.00           H  
ATOM    444  HG  LEU A  30      -2.238   3.565   7.142  1.00  0.00           H  
ATOM    445 HD11 LEU A  30      -2.865   5.510   6.042  1.00  0.00           H  
ATOM    446 HD12 LEU A  30      -1.674   5.286   4.763  1.00  0.00           H  
ATOM    447 HD13 LEU A  30      -1.153   5.750   6.386  1.00  0.00           H  
ATOM    448 HD21 LEU A  30      -2.693   3.429   4.300  1.00  0.00           H  
ATOM    449 HD22 LEU A  30      -3.348   2.432   5.599  1.00  0.00           H  
ATOM    450 HD23 LEU A  30      -1.794   2.025   4.877  1.00  0.00           H  
ATOM    451  N   ILE A  31       1.018   1.890   8.521  1.00  0.00           N  
ATOM    452  CA  ILE A  31       1.852   0.888   9.174  1.00  0.00           C  
ATOM    453  C   ILE A  31       2.544  -0.051   8.187  1.00  0.00           C  
ATOM    454  O   ILE A  31       3.732  -0.333   8.333  1.00  0.00           O  
ATOM    455  CB  ILE A  31       1.045   0.056  10.189  1.00  0.00           C  
ATOM    456  CG1 ILE A  31      -0.182  -0.562   9.529  1.00  0.00           C  
ATOM    457  CG2 ILE A  31       0.651   0.910  11.381  1.00  0.00           C  
ATOM    458  CD1 ILE A  31      -1.010  -1.418  10.460  1.00  0.00           C  
ATOM    459  H   ILE A  31       0.062   1.715   8.419  1.00  0.00           H  
ATOM    460  HA  ILE A  31       2.611   1.409   9.721  1.00  0.00           H  
ATOM    461  HB  ILE A  31       1.682  -0.732  10.544  1.00  0.00           H  
ATOM    462 HG12 ILE A  31      -0.820   0.225   9.154  1.00  0.00           H  
ATOM    463 HG13 ILE A  31       0.146  -1.178   8.710  1.00  0.00           H  
ATOM    464 HG21 ILE A  31       1.534   1.149  11.949  1.00  0.00           H  
ATOM    465 HG22 ILE A  31      -0.043   0.365  12.004  1.00  0.00           H  
ATOM    466 HG23 ILE A  31       0.187   1.822  11.036  1.00  0.00           H  
ATOM    467 HD11 ILE A  31      -1.392  -0.806  11.266  1.00  0.00           H  
ATOM    468 HD12 ILE A  31      -0.395  -2.207  10.869  1.00  0.00           H  
ATOM    469 HD13 ILE A  31      -1.835  -1.848   9.914  1.00  0.00           H  
ATOM    470  N   SER A  32       1.800  -0.550   7.198  1.00  0.00           N  
ATOM    471  CA  SER A  32       2.360  -1.481   6.212  1.00  0.00           C  
ATOM    472  C   SER A  32       1.650  -1.373   4.856  1.00  0.00           C  
ATOM    473  O   SER A  32       0.633  -0.684   4.729  1.00  0.00           O  
ATOM    474  CB  SER A  32       2.254  -2.918   6.739  1.00  0.00           C  
ATOM    475  OG  SER A  32       2.972  -3.085   7.953  1.00  0.00           O  
ATOM    476  H   SER A  32       0.855  -0.301   7.137  1.00  0.00           H  
ATOM    477  HA  SER A  32       3.403  -1.236   6.079  1.00  0.00           H  
ATOM    478  HB2 SER A  32       1.216  -3.157   6.917  1.00  0.00           H  
ATOM    479  HB3 SER A  32       2.659  -3.597   6.003  1.00  0.00           H  
ATOM    480  HG  SER A  32       2.528  -2.607   8.659  1.00  0.00           H  
ATOM    481  N   GLY A  33       2.195  -2.065   3.843  1.00  0.00           N  
ATOM    482  CA  GLY A  33       1.603  -2.039   2.507  1.00  0.00           C  
ATOM    483  C   GLY A  33       2.024  -3.220   1.646  1.00  0.00           C  
ATOM    484  O   GLY A  33       3.211  -3.529   1.551  1.00  0.00           O  
ATOM    485  H   GLY A  33       3.004  -2.597   4.006  1.00  0.00           H  
ATOM    486  HA2 GLY A  33       0.526  -2.042   2.603  1.00  0.00           H  
ATOM    487  HA3 GLY A  33       1.906  -1.126   2.014  1.00  0.00           H  
ATOM    488  N   THR A  34       1.052  -3.879   1.010  1.00  0.00           N  
ATOM    489  CA  THR A  34       1.339  -5.037   0.151  1.00  0.00           C  
ATOM    490  C   THR A  34       0.787  -4.842  -1.268  1.00  0.00           C  
ATOM    491  O   THR A  34      -0.261  -4.215  -1.459  1.00  0.00           O  
ATOM    492  CB  THR A  34       0.760  -6.307   0.780  1.00  0.00           C  
ATOM    493  OG1 THR A  34       1.354  -6.551   2.042  1.00  0.00           O  
ATOM    494  CG2 THR A  34       0.962  -7.552  -0.055  1.00  0.00           C  
ATOM    495  H   THR A  34       0.122  -3.583   1.120  1.00  0.00           H  
ATOM    496  HA  THR A  34       2.412  -5.141   0.091  1.00  0.00           H  
ATOM    497  HB  THR A  34      -0.304  -6.172   0.924  1.00  0.00           H  
ATOM    498  HG1 THR A  34       0.919  -6.019   2.713  1.00  0.00           H  
ATOM    499 HG21 THR A  34       0.140  -8.232   0.113  1.00  0.00           H  
ATOM    500 HG22 THR A  34       1.887  -8.029   0.232  1.00  0.00           H  
ATOM    501 HG23 THR A  34       1.001  -7.287  -1.100  1.00  0.00           H  
ATOM    502  N   CYS A  35       1.505  -5.381  -2.260  1.00  0.00           N  
ATOM    503  CA  CYS A  35       1.098  -5.268  -3.669  1.00  0.00           C  
ATOM    504  C   CYS A  35       0.043  -6.307  -4.055  1.00  0.00           C  
ATOM    505  O   CYS A  35       0.193  -7.494  -3.773  1.00  0.00           O  
ATOM    506  CB  CYS A  35       2.309  -5.411  -4.598  1.00  0.00           C  
ATOM    507  SG  CYS A  35       3.515  -4.052  -4.473  1.00  0.00           S  
ATOM    508  H   CYS A  35       2.331  -5.863  -2.040  1.00  0.00           H  
ATOM    509  HA  CYS A  35       0.675  -4.284  -3.808  1.00  0.00           H  
ATOM    510  HB2 CYS A  35       2.827  -6.330  -4.361  1.00  0.00           H  
ATOM    511  HB3 CYS A  35       1.964  -5.452  -5.623  1.00  0.00           H  
ATOM    512  N   HIS A  36      -1.010  -5.841  -4.724  1.00  0.00           N  
ATOM    513  CA  HIS A  36      -2.100  -6.705  -5.184  1.00  0.00           C  
ATOM    514  C   HIS A  36      -2.419  -6.425  -6.651  1.00  0.00           C  
ATOM    515  O   HIS A  36      -3.024  -5.402  -6.967  1.00  0.00           O  
ATOM    516  CB  HIS A  36      -3.351  -6.464  -4.340  1.00  0.00           C  
ATOM    517  CG  HIS A  36      -3.228  -6.912  -2.925  1.00  0.00           C  
ATOM    518  ND1 HIS A  36      -3.190  -8.237  -2.560  1.00  0.00           N  
ATOM    519  CD2 HIS A  36      -3.141  -6.206  -1.778  1.00  0.00           C  
ATOM    520  CE1 HIS A  36      -3.095  -8.328  -1.247  1.00  0.00           C  
ATOM    521  NE2 HIS A  36      -3.061  -7.109  -0.744  1.00  0.00           N  
ATOM    522  H   HIS A  36      -1.053  -4.876  -4.927  1.00  0.00           H  
ATOM    523  HA  HIS A  36      -1.788  -7.733  -5.075  1.00  0.00           H  
ATOM    524  HB2 HIS A  36      -3.569  -5.409  -4.331  1.00  0.00           H  
ATOM    525  HB3 HIS A  36      -4.183  -6.993  -4.782  1.00  0.00           H  
ATOM    526  HD1 HIS A  36      -3.219  -8.999  -3.173  1.00  0.00           H  
ATOM    527  HD2 HIS A  36      -3.119  -5.133  -1.695  1.00  0.00           H  
ATOM    528  HE1 HIS A  36      -3.065  -9.244  -0.681  1.00  0.00           H  
ATOM    529  HE2 HIS A  36      -3.142  -6.890   0.211  1.00  0.00           H  
ATOM    530  N   ASN A  37      -2.010  -7.329  -7.543  1.00  0.00           N  
ATOM    531  CA  ASN A  37      -2.260  -7.160  -8.979  1.00  0.00           C  
ATOM    532  C   ASN A  37      -1.864  -5.748  -9.446  1.00  0.00           C  
ATOM    533  O   ASN A  37      -2.698  -4.987  -9.943  1.00  0.00           O  
ATOM    534  CB  ASN A  37      -3.737  -7.431  -9.282  1.00  0.00           C  
ATOM    535  CG  ASN A  37      -4.159  -8.830  -8.878  1.00  0.00           C  
ATOM    536  OD1 ASN A  37      -3.667  -9.817  -9.416  1.00  0.00           O  
ATOM    537  ND2 ASN A  37      -5.064  -8.925  -7.916  1.00  0.00           N  
ATOM    538  H   ASN A  37      -1.530  -8.126  -7.231  1.00  0.00           H  
ATOM    539  HA  ASN A  37      -1.656  -7.883  -9.509  1.00  0.00           H  
ATOM    540  HB2 ASN A  37      -4.345  -6.720  -8.742  1.00  0.00           H  
ATOM    541  HB3 ASN A  37      -3.907  -7.316 -10.343  1.00  0.00           H  
ATOM    542 HD21 ASN A  37      -5.409  -8.099  -7.518  1.00  0.00           H  
ATOM    543 HD22 ASN A  37      -5.350  -9.820  -7.642  1.00  0.00           H  
ATOM    544  N   TRP A  38      -0.579  -5.411  -9.267  1.00  0.00           N  
ATOM    545  CA  TRP A  38      -0.043  -4.096  -9.650  1.00  0.00           C  
ATOM    546  C   TRP A  38      -0.673  -2.947  -8.835  1.00  0.00           C  
ATOM    547  O   TRP A  38      -0.570  -1.784  -9.223  1.00  0.00           O  
ATOM    548  CB  TRP A  38      -0.248  -3.823 -11.150  1.00  0.00           C  
ATOM    549  CG  TRP A  38       0.609  -4.627 -12.095  1.00  0.00           C  
ATOM    550  CD1 TRP A  38       1.412  -4.111 -13.071  1.00  0.00           C  
ATOM    551  CD2 TRP A  38       0.730  -6.060 -12.201  1.00  0.00           C  
ATOM    552  NE1 TRP A  38       2.034  -5.121 -13.762  1.00  0.00           N  
ATOM    553  CE2 TRP A  38       1.635  -6.322 -13.251  1.00  0.00           C  
ATOM    554  CE3 TRP A  38       0.176  -7.146 -11.517  1.00  0.00           C  
ATOM    555  CZ2 TRP A  38       1.993  -7.613 -13.627  1.00  0.00           C  
ATOM    556  CZ3 TRP A  38       0.534  -8.428 -11.892  1.00  0.00           C  
ATOM    557  CH2 TRP A  38       1.433  -8.651 -12.939  1.00  0.00           C  
ATOM    558  H   TRP A  38       0.026  -6.066  -8.861  1.00  0.00           H  
ATOM    559  HA  TRP A  38       1.018  -4.108  -9.447  1.00  0.00           H  
ATOM    560  HB2 TRP A  38      -1.273  -4.028 -11.399  1.00  0.00           H  
ATOM    561  HB3 TRP A  38      -0.048  -2.775 -11.338  1.00  0.00           H  
ATOM    562  HD1 TRP A  38       1.535  -3.053 -13.257  1.00  0.00           H  
ATOM    563  HE1 TRP A  38       2.663  -5.001 -14.503  1.00  0.00           H  
ATOM    564  HE3 TRP A  38      -0.519  -7.000 -10.712  1.00  0.00           H  
ATOM    565  HZ2 TRP A  38       2.686  -7.801 -14.433  1.00  0.00           H  
ATOM    566  HZ3 TRP A  38       0.115  -9.276 -11.373  1.00  0.00           H  
ATOM    567  HH2 TRP A  38       1.683  -9.671 -13.199  1.00  0.00           H  
ATOM    568  N   LYS A  39      -1.325  -3.267  -7.713  1.00  0.00           N  
ATOM    569  CA  LYS A  39      -1.963  -2.245  -6.872  1.00  0.00           C  
ATOM    570  C   LYS A  39      -1.449  -2.320  -5.428  1.00  0.00           C  
ATOM    571  O   LYS A  39      -0.916  -3.350  -5.012  1.00  0.00           O  
ATOM    572  CB  LYS A  39      -3.483  -2.434  -6.902  1.00  0.00           C  
ATOM    573  CG  LYS A  39      -4.088  -2.329  -8.292  1.00  0.00           C  
ATOM    574  CD  LYS A  39      -5.594  -2.546  -8.258  1.00  0.00           C  
ATOM    575  CE  LYS A  39      -6.207  -2.462  -9.647  1.00  0.00           C  
ATOM    576  NZ  LYS A  39      -7.686  -2.654  -9.612  1.00  0.00           N  
ATOM    577  H   LYS A  39      -1.386  -4.207  -7.444  1.00  0.00           H  
ATOM    578  HA  LYS A  39      -1.721  -1.276  -7.281  1.00  0.00           H  
ATOM    579  HB2 LYS A  39      -3.715  -3.413  -6.512  1.00  0.00           H  
ATOM    580  HB3 LYS A  39      -3.942  -1.685  -6.273  1.00  0.00           H  
ATOM    581  HG2 LYS A  39      -3.881  -1.348  -8.692  1.00  0.00           H  
ATOM    582  HG3 LYS A  39      -3.638  -3.081  -8.926  1.00  0.00           H  
ATOM    583  HD2 LYS A  39      -5.797  -3.524  -7.846  1.00  0.00           H  
ATOM    584  HD3 LYS A  39      -6.041  -1.790  -7.631  1.00  0.00           H  
ATOM    585  HE2 LYS A  39      -5.985  -1.490 -10.067  1.00  0.00           H  
ATOM    586  HE3 LYS A  39      -5.765  -3.230 -10.268  1.00  0.00           H  
ATOM    587  HZ1 LYS A  39      -8.090  -2.501 -10.559  1.00  0.00           H  
ATOM    588  HZ2 LYS A  39      -8.120  -1.979  -8.951  1.00  0.00           H  
ATOM    589  HZ3 LYS A  39      -7.916  -3.620  -9.302  1.00  0.00           H  
ATOM    590  N   CYS A  40      -1.606  -1.235  -4.659  1.00  0.00           N  
ATOM    591  CA  CYS A  40      -1.147  -1.214  -3.269  1.00  0.00           C  
ATOM    592  C   CYS A  40      -2.292  -1.078  -2.275  1.00  0.00           C  
ATOM    593  O   CYS A  40      -2.991  -0.066  -2.254  1.00  0.00           O  
ATOM    594  CB  CYS A  40      -0.133  -0.092  -3.040  1.00  0.00           C  
ATOM    595  SG  CYS A  40       1.532  -0.482  -3.653  1.00  0.00           S  
ATOM    596  H   CYS A  40      -2.037  -0.437  -5.028  1.00  0.00           H  
ATOM    597  HA  CYS A  40      -0.653  -2.156  -3.083  1.00  0.00           H  
ATOM    598  HB2 CYS A  40      -0.468   0.810  -3.542  1.00  0.00           H  
ATOM    599  HB3 CYS A  40      -0.060   0.098  -1.985  1.00  0.00           H  
ATOM    600  N   PHE A  41      -2.446  -2.101  -1.434  1.00  0.00           N  
ATOM    601  CA  PHE A  41      -3.474  -2.114  -0.397  1.00  0.00           C  
ATOM    602  C   PHE A  41      -2.794  -2.092   0.968  1.00  0.00           C  
ATOM    603  O   PHE A  41      -2.188  -3.085   1.384  1.00  0.00           O  
ATOM    604  CB  PHE A  41      -4.364  -3.360  -0.495  1.00  0.00           C  
ATOM    605  CG  PHE A  41      -5.073  -3.542  -1.815  1.00  0.00           C  
ATOM    606  CD1 PHE A  41      -4.386  -3.470  -3.016  1.00  0.00           C  
ATOM    607  CD2 PHE A  41      -6.431  -3.813  -1.846  1.00  0.00           C  
ATOM    608  CE1 PHE A  41      -5.041  -3.658  -4.215  1.00  0.00           C  
ATOM    609  CE2 PHE A  41      -7.089  -4.004  -3.044  1.00  0.00           C  
ATOM    610  CZ  PHE A  41      -6.392  -3.927  -4.231  1.00  0.00           C  
ATOM    611  H   PHE A  41      -1.828  -2.865  -1.498  1.00  0.00           H  
ATOM    612  HA  PHE A  41      -4.083  -1.228  -0.507  1.00  0.00           H  
ATOM    613  HB2 PHE A  41      -3.756  -4.236  -0.326  1.00  0.00           H  
ATOM    614  HB3 PHE A  41      -5.119  -3.303   0.280  1.00  0.00           H  
ATOM    615  HD1 PHE A  41      -3.329  -3.261  -3.011  1.00  0.00           H  
ATOM    616  HD2 PHE A  41      -6.980  -3.870  -0.920  1.00  0.00           H  
ATOM    617  HE1 PHE A  41      -4.493  -3.605  -5.137  1.00  0.00           H  
ATOM    618  HE2 PHE A  41      -8.146  -4.220  -3.050  1.00  0.00           H  
ATOM    619  HZ  PHE A  41      -6.904  -4.075  -5.171  1.00  0.00           H  
ATOM    620  N   CYS A  42      -2.865  -0.961   1.650  1.00  0.00           N  
ATOM    621  CA  CYS A  42      -2.226  -0.825   2.946  1.00  0.00           C  
ATOM    622  C   CYS A  42      -3.251  -0.776   4.078  1.00  0.00           C  
ATOM    623  O   CYS A  42      -4.448  -0.575   3.844  1.00  0.00           O  
ATOM    624  CB  CYS A  42      -1.340   0.415   2.935  1.00  0.00           C  
ATOM    625  SG  CYS A  42       0.057   0.265   1.772  1.00  0.00           S  
ATOM    626  H   CYS A  42      -3.337  -0.192   1.270  1.00  0.00           H  
ATOM    627  HA  CYS A  42      -1.596  -1.692   3.089  1.00  0.00           H  
ATOM    628  HB2 CYS A  42      -1.929   1.274   2.641  1.00  0.00           H  
ATOM    629  HB3 CYS A  42      -0.939   0.573   3.919  1.00  0.00           H  
ATOM    630  N   THR A  43      -2.779  -0.989   5.303  1.00  0.00           N  
ATOM    631  CA  THR A  43      -3.648  -1.003   6.470  1.00  0.00           C  
ATOM    632  C   THR A  43      -3.467   0.245   7.321  1.00  0.00           C  
ATOM    633  O   THR A  43      -2.350   0.729   7.521  1.00  0.00           O  
ATOM    634  CB  THR A  43      -3.369  -2.249   7.309  1.00  0.00           C  
ATOM    635  OG1 THR A  43      -1.982  -2.377   7.572  1.00  0.00           O  
ATOM    636  CG2 THR A  43      -3.839  -3.531   6.660  1.00  0.00           C  
ATOM    637  H   THR A  43      -1.823  -1.166   5.427  1.00  0.00           H  
ATOM    638  HA  THR A  43      -4.669  -1.041   6.123  1.00  0.00           H  
ATOM    639  HB  THR A  43      -3.879  -2.149   8.250  1.00  0.00           H  
ATOM    640  HG1 THR A  43      -1.833  -3.129   8.149  1.00  0.00           H  
ATOM    641 HG21 THR A  43      -3.937  -4.301   7.412  1.00  0.00           H  
ATOM    642 HG22 THR A  43      -3.121  -3.843   5.916  1.00  0.00           H  
ATOM    643 HG23 THR A  43      -4.796  -3.364   6.191  1.00  0.00           H  
ATOM    644  N   GLN A  44      -4.590   0.763   7.814  1.00  0.00           N  
ATOM    645  CA  GLN A  44      -4.593   1.960   8.646  1.00  0.00           C  
ATOM    646  C   GLN A  44      -5.495   1.754   9.865  1.00  0.00           C  
ATOM    647  O   GLN A  44      -6.485   1.015   9.799  1.00  0.00           O  
ATOM    648  CB  GLN A  44      -5.069   3.161   7.820  1.00  0.00           C  
ATOM    649  CG  GLN A  44      -4.946   4.500   8.534  1.00  0.00           C  
ATOM    650  CD  GLN A  44      -5.411   5.661   7.673  1.00  0.00           C  
ATOM    651  OE1 GLN A  44      -4.939   5.843   6.555  1.00  0.00           O  
ATOM    652  NE2 GLN A  44      -6.326   6.465   8.196  1.00  0.00           N  
ATOM    653  H   GLN A  44      -5.447   0.325   7.606  1.00  0.00           H  
ATOM    654  HA  GLN A  44      -3.582   2.138   8.983  1.00  0.00           H  
ATOM    655  HB2 GLN A  44      -4.485   3.210   6.913  1.00  0.00           H  
ATOM    656  HB3 GLN A  44      -6.107   3.012   7.557  1.00  0.00           H  
ATOM    657  HG2 GLN A  44      -5.547   4.474   9.430  1.00  0.00           H  
ATOM    658  HG3 GLN A  44      -3.911   4.661   8.799  1.00  0.00           H  
ATOM    659 HE21 GLN A  44      -6.654   6.271   9.098  1.00  0.00           H  
ATOM    660 HE22 GLN A  44      -6.631   7.224   7.659  1.00  0.00           H  
ATOM    661  N   ASN A  45      -5.147   2.398  10.976  1.00  0.00           N  
ATOM    662  CA  ASN A  45      -5.922   2.280  12.209  1.00  0.00           C  
ATOM    663  C   ASN A  45      -7.372   2.729  11.989  1.00  0.00           C  
ATOM    664  O   ASN A  45      -7.620   3.738  11.327  1.00  0.00           O  
ATOM    665  CB  ASN A  45      -5.274   3.120  13.315  1.00  0.00           C  
ATOM    666  CG  ASN A  45      -3.816   2.765  13.536  1.00  0.00           C  
ATOM    667  OD1 ASN A  45      -3.487   1.629  13.862  1.00  0.00           O  
ATOM    668  ND2 ASN A  45      -2.933   3.735  13.356  1.00  0.00           N  
ATOM    669  H   ASN A  45      -4.347   2.963  10.971  1.00  0.00           H  
ATOM    670  HA  ASN A  45      -5.918   1.242  12.508  1.00  0.00           H  
ATOM    671  HB2 ASN A  45      -5.337   4.166  13.052  1.00  0.00           H  
ATOM    672  HB3 ASN A  45      -5.805   2.952  14.239  1.00  0.00           H  
ATOM    673 HD21 ASN A  45      -3.260   4.619  13.093  1.00  0.00           H  
ATOM    674 HD22 ASN A  45      -1.987   3.526  13.494  1.00  0.00           H  
ATOM    675  N   CYS A  46      -8.324   1.978  12.543  1.00  0.00           N  
ATOM    676  CA  CYS A  46      -9.745   2.310  12.399  1.00  0.00           C  
ATOM    677  C   CYS A  46     -10.605   1.554  13.415  1.00  0.00           C  
ATOM    678  O   CYS A  46     -10.312   0.370  13.681  1.00  0.00           O  
ATOM    679  CB  CYS A  46     -10.226   2.003  10.977  1.00  0.00           C  
ATOM    680  SG  CYS A  46     -10.079   0.248  10.503  1.00  0.00           S  
ATOM    681  OXT CYS A  46     -11.576   2.149  13.926  1.00  0.00           O  
ATOM    682  H   CYS A  46      -8.070   1.183  13.058  1.00  0.00           H  
ATOM    683  HA  CYS A  46      -9.856   3.368  12.580  1.00  0.00           H  
ATOM    684  HB2 CYS A  46     -11.267   2.280  10.887  1.00  0.00           H  
ATOM    685  HB3 CYS A  46      -9.640   2.584  10.277  1.00  0.00           H  
TER     686      CYS A  46                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   LYS A   1      -9.493  -4.634  14.815  1.00  0.00           N  
ATOM      2  CA  LYS A   1      -9.349  -4.832  13.342  1.00  0.00           C  
ATOM      3  C   LYS A   1      -8.535  -3.703  12.704  1.00  0.00           C  
ATOM      4  O   LYS A   1      -8.001  -2.844  13.407  1.00  0.00           O  
ATOM      5  CB  LYS A   1     -10.752  -4.944  12.713  1.00  0.00           C  
ATOM      6  CG  LYS A   1     -11.728  -3.857  13.144  1.00  0.00           C  
ATOM      7  CD  LYS A   1     -13.087  -4.037  12.474  1.00  0.00           C  
ATOM      8  CE  LYS A   1     -14.125  -3.076  13.034  1.00  0.00           C  
ATOM      9  NZ  LYS A   1     -14.416  -3.345  14.476  1.00  0.00           N  
ATOM     10  H1  LYS A   1     -10.276  -5.211  15.184  1.00  0.00           H  
ATOM     11  H2  LYS A   1      -9.686  -3.630  15.022  1.00  0.00           H  
ATOM     12  H3  LYS A   1      -8.616  -4.911  15.300  1.00  0.00           H  
ATOM     13  HA  LYS A   1      -8.822  -5.762  13.179  1.00  0.00           H  
ATOM     14  HB2 LYS A   1     -10.654  -4.897  11.638  1.00  0.00           H  
ATOM     15  HB3 LYS A   1     -11.175  -5.901  12.979  1.00  0.00           H  
ATOM     16  HG2 LYS A   1     -11.856  -3.904  14.215  1.00  0.00           H  
ATOM     17  HG3 LYS A   1     -11.324  -2.892  12.870  1.00  0.00           H  
ATOM     18  HD2 LYS A   1     -12.981  -3.855  11.415  1.00  0.00           H  
ATOM     19  HD3 LYS A   1     -13.426  -5.052  12.632  1.00  0.00           H  
ATOM     20  HE2 LYS A   1     -13.752  -2.066  12.932  1.00  0.00           H  
ATOM     21  HE3 LYS A   1     -15.039  -3.180  12.463  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1     -13.740  -2.832  15.080  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1     -14.337  -4.363  14.676  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1     -15.381  -3.033  14.713  1.00  0.00           H  
ATOM     25  N   THR A   2      -8.423  -3.722  11.377  1.00  0.00           N  
ATOM     26  CA  THR A   2      -7.655  -2.702  10.653  1.00  0.00           C  
ATOM     27  C   THR A   2      -8.310  -2.366   9.311  1.00  0.00           C  
ATOM     28  O   THR A   2      -9.102  -3.146   8.784  1.00  0.00           O  
ATOM     29  CB  THR A   2      -6.215  -3.176  10.415  1.00  0.00           C  
ATOM     30  OG1 THR A   2      -6.197  -4.353   9.626  1.00  0.00           O  
ATOM     31  CG2 THR A   2      -5.447  -3.476  11.687  1.00  0.00           C  
ATOM     32  H   THR A   2      -8.854  -4.443  10.870  1.00  0.00           H  
ATOM     33  HA  THR A   2      -7.633  -1.810  11.261  1.00  0.00           H  
ATOM     34  HB  THR A   2      -5.680  -2.401   9.883  1.00  0.00           H  
ATOM     35  HG1 THR A   2      -5.610  -4.231   8.874  1.00  0.00           H  
ATOM     36 HG21 THR A   2      -4.752  -4.283  11.503  1.00  0.00           H  
ATOM     37 HG22 THR A   2      -6.133  -3.764  12.467  1.00  0.00           H  
ATOM     38 HG23 THR A   2      -4.901  -2.596  11.993  1.00  0.00           H  
ATOM     39  N   CYS A   3      -7.974  -1.199   8.763  1.00  0.00           N  
ATOM     40  CA  CYS A   3      -8.533  -0.765   7.481  1.00  0.00           C  
ATOM     41  C   CYS A   3      -7.476  -0.766   6.381  1.00  0.00           C  
ATOM     42  O   CYS A   3      -6.360  -0.277   6.573  1.00  0.00           O  
ATOM     43  CB  CYS A   3      -9.155   0.631   7.601  1.00  0.00           C  
ATOM     44  SG  CYS A   3     -10.635   0.706   8.662  1.00  0.00           S  
ATOM     45  H   CYS A   3      -7.332  -0.611   9.232  1.00  0.00           H  
ATOM     46  HA  CYS A   3      -9.309  -1.467   7.210  1.00  0.00           H  
ATOM     47  HB2 CYS A   3      -8.422   1.305   8.017  1.00  0.00           H  
ATOM     48  HB3 CYS A   3      -9.437   0.976   6.616  1.00  0.00           H  
ATOM     49  N   GLU A   4      -7.847  -1.313   5.225  1.00  0.00           N  
ATOM     50  CA  GLU A   4      -6.951  -1.376   4.074  1.00  0.00           C  
ATOM     51  C   GLU A   4      -7.420  -0.441   2.964  1.00  0.00           C  
ATOM     52  O   GLU A   4      -8.591  -0.455   2.574  1.00  0.00           O  
ATOM     53  CB  GLU A   4      -6.841  -2.807   3.539  1.00  0.00           C  
ATOM     54  CG  GLU A   4      -6.151  -3.767   4.495  1.00  0.00           C  
ATOM     55  CD  GLU A   4      -5.999  -5.159   3.917  1.00  0.00           C  
ATOM     56  OE1 GLU A   4      -7.032  -5.809   3.658  1.00  0.00           O  
ATOM     57  OE2 GLU A   4      -4.846  -5.591   3.706  1.00  0.00           O  
ATOM     58  H   GLU A   4      -8.754  -1.676   5.140  1.00  0.00           H  
ATOM     59  HA  GLU A   4      -5.974  -1.054   4.403  1.00  0.00           H  
ATOM     60  HB2 GLU A   4      -7.835  -3.184   3.341  1.00  0.00           H  
ATOM     61  HB3 GLU A   4      -6.282  -2.791   2.614  1.00  0.00           H  
ATOM     62  HG2 GLU A   4      -5.170  -3.382   4.722  1.00  0.00           H  
ATOM     63  HG3 GLU A   4      -6.731  -3.832   5.403  1.00  0.00           H  
ATOM     64  N   HIS A   5      -6.496   0.372   2.462  1.00  0.00           N  
ATOM     65  CA  HIS A   5      -6.803   1.320   1.395  1.00  0.00           C  
ATOM     66  C   HIS A   5      -5.715   1.304   0.317  1.00  0.00           C  
ATOM     67  O   HIS A   5      -4.521   1.337   0.624  1.00  0.00           O  
ATOM     68  CB  HIS A   5      -6.966   2.733   1.970  1.00  0.00           C  
ATOM     69  CG  HIS A   5      -8.111   2.865   2.926  1.00  0.00           C  
ATOM     70  ND1 HIS A   5      -9.420   2.616   2.574  1.00  0.00           N  
ATOM     71  CD2 HIS A   5      -8.138   3.232   4.228  1.00  0.00           C  
ATOM     72  CE1 HIS A   5     -10.203   2.825   3.619  1.00  0.00           C  
ATOM     73  NE2 HIS A   5      -9.449   3.200   4.636  1.00  0.00           N  
ATOM     74  H   HIS A   5      -5.579   0.331   2.821  1.00  0.00           H  
ATOM     75  HA  HIS A   5      -7.737   1.015   0.945  1.00  0.00           H  
ATOM     76  HB2 HIS A   5      -6.065   3.006   2.496  1.00  0.00           H  
ATOM     77  HB3 HIS A   5      -7.127   3.428   1.160  1.00  0.00           H  
ATOM     78  HD1 HIS A   5      -9.729   2.324   1.691  1.00  0.00           H  
ATOM     79  HD2 HIS A   5      -7.283   3.497   4.835  1.00  0.00           H  
ATOM     80  HE1 HIS A   5     -11.277   2.705   3.639  1.00  0.00           H  
ATOM     81  HE2 HIS A   5      -9.787   3.570   5.479  1.00  0.00           H  
ATOM     82  N   LEU A   6      -6.137   1.253  -0.945  1.00  0.00           N  
ATOM     83  CA  LEU A   6      -5.208   1.236  -2.075  1.00  0.00           C  
ATOM     84  C   LEU A   6      -4.839   2.662  -2.487  1.00  0.00           C  
ATOM     85  O   LEU A   6      -5.703   3.530  -2.604  1.00  0.00           O  
ATOM     86  CB  LEU A   6      -5.824   0.446  -3.243  1.00  0.00           C  
ATOM     87  CG  LEU A   6      -5.031   0.413  -4.551  1.00  0.00           C  
ATOM     88  CD1 LEU A   6      -5.718  -0.514  -5.535  1.00  0.00           C  
ATOM     89  CD2 LEU A   6      -4.918   1.800  -5.157  1.00  0.00           C  
ATOM     90  H   LEU A   6      -7.100   1.228  -1.123  1.00  0.00           H  
ATOM     91  HA  LEU A   6      -4.309   0.733  -1.753  1.00  0.00           H  
ATOM     92  HB2 LEU A   6      -5.947  -0.578  -2.920  1.00  0.00           H  
ATOM     93  HB3 LEU A   6      -6.800   0.860  -3.454  1.00  0.00           H  
ATOM     94  HG  LEU A   6      -4.036   0.036  -4.362  1.00  0.00           H  
ATOM     95 HD11 LEU A   6      -6.022   0.050  -6.404  1.00  0.00           H  
ATOM     96 HD12 LEU A   6      -6.589  -0.950  -5.067  1.00  0.00           H  
ATOM     97 HD13 LEU A   6      -5.037  -1.297  -5.831  1.00  0.00           H  
ATOM     98 HD21 LEU A   6      -5.082   1.740  -6.223  1.00  0.00           H  
ATOM     99 HD22 LEU A   6      -3.934   2.197  -4.966  1.00  0.00           H  
ATOM    100 HD23 LEU A   6      -5.662   2.448  -4.716  1.00  0.00           H  
ATOM    101  N   ALA A   7      -3.543   2.892  -2.690  1.00  0.00           N  
ATOM    102  CA  ALA A   7      -3.040   4.213  -3.073  1.00  0.00           C  
ATOM    103  C   ALA A   7      -3.070   4.427  -4.593  1.00  0.00           C  
ATOM    104  O   ALA A   7      -2.347   3.764  -5.342  1.00  0.00           O  
ATOM    105  CB  ALA A   7      -1.633   4.416  -2.520  1.00  0.00           C  
ATOM    106  H   ALA A   7      -2.906   2.152  -2.569  1.00  0.00           H  
ATOM    107  HA  ALA A   7      -3.684   4.949  -2.613  1.00  0.00           H  
ATOM    108  HB1 ALA A   7      -0.976   4.745  -3.311  1.00  0.00           H  
ATOM    109  HB2 ALA A   7      -1.266   3.485  -2.111  1.00  0.00           H  
ATOM    110  HB3 ALA A   7      -1.661   5.165  -1.741  1.00  0.00           H  
ATOM    111  N   ASP A   8      -3.929   5.351  -5.028  1.00  0.00           N  
ATOM    112  CA  ASP A   8      -4.103   5.674  -6.449  1.00  0.00           C  
ATOM    113  C   ASP A   8      -2.847   6.291  -7.080  1.00  0.00           C  
ATOM    114  O   ASP A   8      -2.664   6.228  -8.297  1.00  0.00           O  
ATOM    115  CB  ASP A   8      -5.280   6.636  -6.620  1.00  0.00           C  
ATOM    116  CG  ASP A   8      -6.583   6.078  -6.083  1.00  0.00           C  
ATOM    117  OD1 ASP A   8      -6.668   5.838  -4.860  1.00  0.00           O  
ATOM    118  OD2 ASP A   8      -7.512   5.875  -6.889  1.00  0.00           O  
ATOM    119  H   ASP A   8      -4.484   5.824  -4.369  1.00  0.00           H  
ATOM    120  HA  ASP A   8      -4.332   4.756  -6.969  1.00  0.00           H  
ATOM    121  HB2 ASP A   8      -5.064   7.555  -6.097  1.00  0.00           H  
ATOM    122  HB3 ASP A   8      -5.409   6.849  -7.670  1.00  0.00           H  
ATOM    123  N   THR A   9      -1.980   6.884  -6.260  1.00  0.00           N  
ATOM    124  CA  THR A   9      -0.757   7.503  -6.767  1.00  0.00           C  
ATOM    125  C   THR A   9       0.447   6.633  -6.432  1.00  0.00           C  
ATOM    126  O   THR A   9       1.276   6.981  -5.585  1.00  0.00           O  
ATOM    127  CB  THR A   9      -0.563   8.905  -6.177  1.00  0.00           C  
ATOM    128  OG1 THR A   9      -0.394   8.839  -4.774  1.00  0.00           O  
ATOM    129  CG2 THR A   9      -1.720   9.835  -6.440  1.00  0.00           C  
ATOM    130  H   THR A   9      -2.166   6.911  -5.300  1.00  0.00           H  
ATOM    131  HA  THR A   9      -0.841   7.580  -7.841  1.00  0.00           H  
ATOM    132  HB  THR A   9       0.325   9.349  -6.607  1.00  0.00           H  
ATOM    133  HG1 THR A   9       0.249   8.152  -4.561  1.00  0.00           H  
ATOM    134 HG21 THR A   9      -2.411   9.786  -5.614  1.00  0.00           H  
ATOM    135 HG22 THR A   9      -2.221   9.539  -7.350  1.00  0.00           H  
ATOM    136 HG23 THR A   9      -1.353  10.845  -6.541  1.00  0.00           H  
ATOM    137  N   TYR A  10       0.525   5.500  -7.117  1.00  0.00           N  
ATOM    138  CA  TYR A  10       1.612   4.548  -6.936  1.00  0.00           C  
ATOM    139  C   TYR A  10       2.535   4.603  -8.172  1.00  0.00           C  
ATOM    140  O   TYR A  10       2.419   5.522  -8.983  1.00  0.00           O  
ATOM    141  CB  TYR A  10       1.020   3.139  -6.689  1.00  0.00           C  
ATOM    142  CG  TYR A  10       2.050   2.069  -6.417  1.00  0.00           C  
ATOM    143  CD1 TYR A  10       3.093   2.295  -5.531  1.00  0.00           C  
ATOM    144  CD2 TYR A  10       1.997   0.849  -7.073  1.00  0.00           C  
ATOM    145  CE1 TYR A  10       4.055   1.335  -5.304  1.00  0.00           C  
ATOM    146  CE2 TYR A  10       2.959  -0.116  -6.854  1.00  0.00           C  
ATOM    147  CZ  TYR A  10       3.985   0.135  -5.967  1.00  0.00           C  
ATOM    148  OH  TYR A  10       4.952  -0.814  -5.745  1.00  0.00           O  
ATOM    149  H   TYR A  10      -0.175   5.300  -7.772  1.00  0.00           H  
ATOM    150  HA  TYR A  10       2.180   4.852  -6.070  1.00  0.00           H  
ATOM    151  HB2 TYR A  10       0.360   3.184  -5.832  1.00  0.00           H  
ATOM    152  HB3 TYR A  10       0.452   2.839  -7.555  1.00  0.00           H  
ATOM    153  HD1 TYR A  10       3.145   3.242  -5.015  1.00  0.00           H  
ATOM    154  HD2 TYR A  10       1.189   0.661  -7.766  1.00  0.00           H  
ATOM    155  HE1 TYR A  10       4.860   1.526  -4.607  1.00  0.00           H  
ATOM    156  HE2 TYR A  10       2.905  -1.061  -7.372  1.00  0.00           H  
ATOM    157  HH  TYR A  10       5.543  -0.859  -6.505  1.00  0.00           H  
ATOM    158  N   ARG A  11       3.469   3.660  -8.305  1.00  0.00           N  
ATOM    159  CA  ARG A  11       4.407   3.656  -9.417  1.00  0.00           C  
ATOM    160  C   ARG A  11       4.065   2.549 -10.416  1.00  0.00           C  
ATOM    161  O   ARG A  11       4.951   1.941 -11.018  1.00  0.00           O  
ATOM    162  CB  ARG A  11       5.823   3.431  -8.885  1.00  0.00           C  
ATOM    163  CG  ARG A  11       6.143   4.207  -7.618  1.00  0.00           C  
ATOM    164  CD  ARG A  11       7.622   4.116  -7.290  1.00  0.00           C  
ATOM    165  NE  ARG A  11       7.994   5.025  -6.209  1.00  0.00           N  
ATOM    166  CZ  ARG A  11       9.219   5.132  -5.711  1.00  0.00           C  
ATOM    167  NH1 ARG A  11      10.178   4.352  -6.163  1.00  0.00           N  
ATOM    168  NH2 ARG A  11       9.480   6.007  -4.759  1.00  0.00           N  
ATOM    169  H   ARG A  11       3.553   2.975  -7.638  1.00  0.00           H  
ATOM    170  HA  ARG A  11       4.361   4.614  -9.902  1.00  0.00           H  
ATOM    171  HB2 ARG A  11       5.952   2.380  -8.679  1.00  0.00           H  
ATOM    172  HB3 ARG A  11       6.528   3.729  -9.649  1.00  0.00           H  
ATOM    173  HG2 ARG A  11       5.866   5.241  -7.748  1.00  0.00           H  
ATOM    174  HG3 ARG A  11       5.576   3.780  -6.793  1.00  0.00           H  
ATOM    175  HD2 ARG A  11       7.845   3.100  -6.992  1.00  0.00           H  
ATOM    176  HD3 ARG A  11       8.194   4.365  -8.175  1.00  0.00           H  
ATOM    177  HE  ARG A  11       7.291   5.604  -5.854  1.00  0.00           H  
ATOM    178 HH11 ARG A  11       9.983   3.685  -6.877  1.00  0.00           H  
ATOM    179 HH12 ARG A  11      11.101   4.431  -5.792  1.00  0.00           H  
ATOM    180 HH21 ARG A  11       8.755   6.595  -4.408  1.00  0.00           H  
ATOM    181 HH22 ARG A  11      10.406   6.085  -4.393  1.00  0.00           H  
ATOM    182  N   GLY A  12       2.773   2.286 -10.586  1.00  0.00           N  
ATOM    183  CA  GLY A  12       2.335   1.249 -11.502  1.00  0.00           C  
ATOM    184  C   GLY A  12       2.312  -0.121 -10.850  1.00  0.00           C  
ATOM    185  O   GLY A  12       1.505  -0.371  -9.956  1.00  0.00           O  
ATOM    186  H   GLY A  12       2.110   2.799 -10.082  1.00  0.00           H  
ATOM    187  HA2 GLY A  12       1.339   1.487 -11.844  1.00  0.00           H  
ATOM    188  HA3 GLY A  12       3.006   1.223 -12.352  1.00  0.00           H  
ATOM    189  N   VAL A  13       3.205  -1.004 -11.295  1.00  0.00           N  
ATOM    190  CA  VAL A  13       3.293  -2.363 -10.749  1.00  0.00           C  
ATOM    191  C   VAL A  13       3.964  -2.358  -9.371  1.00  0.00           C  
ATOM    192  O   VAL A  13       4.815  -1.515  -9.090  1.00  0.00           O  
ATOM    193  CB  VAL A  13       4.074  -3.295 -11.703  1.00  0.00           C  
ATOM    194  CG1 VAL A  13       4.169  -4.706 -11.142  1.00  0.00           C  
ATOM    195  CG2 VAL A  13       3.430  -3.314 -13.076  1.00  0.00           C  
ATOM    196  H   VAL A  13       3.827  -0.734 -12.003  1.00  0.00           H  
ATOM    197  HA  VAL A  13       2.288  -2.747 -10.648  1.00  0.00           H  
ATOM    198  HB  VAL A  13       5.074  -2.908 -11.808  1.00  0.00           H  
ATOM    199 HG11 VAL A  13       3.180  -5.133 -11.069  1.00  0.00           H  
ATOM    200 HG12 VAL A  13       4.624  -4.676 -10.164  1.00  0.00           H  
ATOM    201 HG13 VAL A  13       4.775  -5.314 -11.800  1.00  0.00           H  
ATOM    202 HG21 VAL A  13       2.356  -3.289 -12.969  1.00  0.00           H  
ATOM    203 HG22 VAL A  13       3.720  -4.215 -13.596  1.00  0.00           H  
ATOM    204 HG23 VAL A  13       3.758  -2.453 -13.638  1.00  0.00           H  
ATOM    205  N   CYS A  14       3.571  -3.296  -8.504  1.00  0.00           N  
ATOM    206  CA  CYS A  14       4.140  -3.372  -7.150  1.00  0.00           C  
ATOM    207  C   CYS A  14       5.543  -3.993  -7.146  1.00  0.00           C  
ATOM    208  O   CYS A  14       6.448  -3.482  -6.491  1.00  0.00           O  
ATOM    209  CB  CYS A  14       3.218  -4.160  -6.219  1.00  0.00           C  
ATOM    210  SG  CYS A  14       3.772  -4.206  -4.484  1.00  0.00           S  
ATOM    211  H   CYS A  14       2.879  -3.938  -8.775  1.00  0.00           H  
ATOM    212  HA  CYS A  14       4.219  -2.363  -6.780  1.00  0.00           H  
ATOM    213  HB2 CYS A  14       2.235  -3.714  -6.235  1.00  0.00           H  
ATOM    214  HB3 CYS A  14       3.153  -5.182  -6.569  1.00  0.00           H  
ATOM    215  N   PHE A  15       5.709  -5.100  -7.871  1.00  0.00           N  
ATOM    216  CA  PHE A  15       6.990  -5.815  -7.963  1.00  0.00           C  
ATOM    217  C   PHE A  15       7.319  -6.576  -6.678  1.00  0.00           C  
ATOM    218  O   PHE A  15       7.502  -7.791  -6.703  1.00  0.00           O  
ATOM    219  CB  PHE A  15       8.146  -4.865  -8.303  1.00  0.00           C  
ATOM    220  CG  PHE A  15       8.050  -4.224  -9.661  1.00  0.00           C  
ATOM    221  CD1 PHE A  15       7.181  -3.170  -9.887  1.00  0.00           C  
ATOM    222  CD2 PHE A  15       8.853  -4.660 -10.701  1.00  0.00           C  
ATOM    223  CE1 PHE A  15       7.107  -2.570 -11.128  1.00  0.00           C  
ATOM    224  CE2 PHE A  15       8.783  -4.063 -11.945  1.00  0.00           C  
ATOM    225  CZ  PHE A  15       7.910  -3.016 -12.159  1.00  0.00           C  
ATOM    226  H   PHE A  15       4.951  -5.451  -8.358  1.00  0.00           H  
ATOM    227  HA  PHE A  15       6.897  -6.536  -8.762  1.00  0.00           H  
ATOM    228  HB2 PHE A  15       8.165  -4.072  -7.572  1.00  0.00           H  
ATOM    229  HB3 PHE A  15       9.077  -5.414  -8.258  1.00  0.00           H  
ATOM    230  HD1 PHE A  15       6.554  -2.819  -9.081  1.00  0.00           H  
ATOM    231  HD2 PHE A  15       9.535  -5.482 -10.535  1.00  0.00           H  
ATOM    232  HE1 PHE A  15       6.422  -1.750 -11.293  1.00  0.00           H  
ATOM    233  HE2 PHE A  15       9.413  -4.413 -12.748  1.00  0.00           H  
ATOM    234  HZ  PHE A  15       7.854  -2.547 -13.129  1.00  0.00           H  
ATOM    235  N   THR A  16       7.410  -5.857  -5.562  1.00  0.00           N  
ATOM    236  CA  THR A  16       7.740  -6.482  -4.271  1.00  0.00           C  
ATOM    237  C   THR A  16       7.054  -5.767  -3.109  1.00  0.00           C  
ATOM    238  O   THR A  16       6.878  -4.552  -3.141  1.00  0.00           O  
ATOM    239  CB  THR A  16       9.259  -6.477  -4.042  1.00  0.00           C  
ATOM    240  OG1 THR A  16       9.756  -5.153  -3.923  1.00  0.00           O  
ATOM    241  CG2 THR A  16      10.039  -7.154  -5.149  1.00  0.00           C  
ATOM    242  H   THR A  16       7.261  -4.885  -5.606  1.00  0.00           H  
ATOM    243  HA  THR A  16       7.397  -7.506  -4.299  1.00  0.00           H  
ATOM    244  HB  THR A  16       9.473  -7.003  -3.122  1.00  0.00           H  
ATOM    245  HG1 THR A  16       9.334  -4.582  -4.577  1.00  0.00           H  
ATOM    246 HG21 THR A  16      11.095  -7.099  -4.930  1.00  0.00           H  
ATOM    247 HG22 THR A  16       9.839  -6.659  -6.086  1.00  0.00           H  
ATOM    248 HG23 THR A  16       9.740  -8.191  -5.219  1.00  0.00           H  
ATOM    249  N   ASN A  17       6.678  -6.528  -2.077  1.00  0.00           N  
ATOM    250  CA  ASN A  17       6.018  -5.963  -0.897  1.00  0.00           C  
ATOM    251  C   ASN A  17       6.715  -4.680  -0.425  1.00  0.00           C  
ATOM    252  O   ASN A  17       6.053  -3.690  -0.086  1.00  0.00           O  
ATOM    253  CB  ASN A  17       5.997  -7.003   0.224  1.00  0.00           C  
ATOM    254  CG  ASN A  17       5.225  -8.249  -0.157  1.00  0.00           C  
ATOM    255  OD1 ASN A  17       5.570  -8.936  -1.116  1.00  0.00           O  
ATOM    256  ND2 ASN A  17       4.171  -8.543   0.588  1.00  0.00           N  
ATOM    257  H   ASN A  17       6.851  -7.494  -2.105  1.00  0.00           H  
ATOM    258  HA  ASN A  17       5.003  -5.722  -1.170  1.00  0.00           H  
ATOM    259  HB2 ASN A  17       7.013  -7.294   0.455  1.00  0.00           H  
ATOM    260  HB3 ASN A  17       5.540  -6.573   1.099  1.00  0.00           H  
ATOM    261 HD21 ASN A  17       3.949  -7.947   1.333  1.00  0.00           H  
ATOM    262 HD22 ASN A  17       3.661  -9.348   0.366  1.00  0.00           H  
ATOM    263  N   ALA A  18       8.052  -4.702  -0.430  1.00  0.00           N  
ATOM    264  CA  ALA A  18       8.854  -3.546  -0.028  1.00  0.00           C  
ATOM    265  C   ALA A  18       8.437  -2.285  -0.792  1.00  0.00           C  
ATOM    266  O   ALA A  18       8.432  -1.184  -0.237  1.00  0.00           O  
ATOM    267  CB  ALA A  18      10.333  -3.837  -0.256  1.00  0.00           C  
ATOM    268  H   ALA A  18       8.511  -5.516  -0.727  1.00  0.00           H  
ATOM    269  HA  ALA A  18       8.702  -3.381   1.028  1.00  0.00           H  
ATOM    270  HB1 ALA A  18      10.460  -4.339  -1.206  1.00  0.00           H  
ATOM    271  HB2 ALA A  18      10.703  -4.471   0.537  1.00  0.00           H  
ATOM    272  HB3 ALA A  18      10.887  -2.909  -0.263  1.00  0.00           H  
ATOM    273  N   SER A  19       8.086  -2.461  -2.067  1.00  0.00           N  
ATOM    274  CA  SER A  19       7.666  -1.352  -2.926  1.00  0.00           C  
ATOM    275  C   SER A  19       6.449  -0.602  -2.363  1.00  0.00           C  
ATOM    276  O   SER A  19       6.333   0.615  -2.541  1.00  0.00           O  
ATOM    277  CB  SER A  19       7.360  -1.875  -4.334  1.00  0.00           C  
ATOM    278  OG  SER A  19       8.501  -2.497  -4.907  1.00  0.00           O  
ATOM    279  H   SER A  19       8.112  -3.370  -2.448  1.00  0.00           H  
ATOM    280  HA  SER A  19       8.491  -0.660  -2.989  1.00  0.00           H  
ATOM    281  HB2 SER A  19       6.561  -2.601  -4.283  1.00  0.00           H  
ATOM    282  HB3 SER A  19       7.057  -1.053  -4.965  1.00  0.00           H  
ATOM    283  HG  SER A  19       9.008  -1.848  -5.404  1.00  0.00           H  
ATOM    284  N   CYS A  20       5.540  -1.324  -1.694  1.00  0.00           N  
ATOM    285  CA  CYS A  20       4.336  -0.709  -1.128  1.00  0.00           C  
ATOM    286  C   CYS A  20       4.590  -0.063   0.235  1.00  0.00           C  
ATOM    287  O   CYS A  20       4.102   1.037   0.489  1.00  0.00           O  
ATOM    288  CB  CYS A  20       3.211  -1.736  -1.012  1.00  0.00           C  
ATOM    289  SG  CYS A  20       2.551  -2.347  -2.601  1.00  0.00           S  
ATOM    290  H   CYS A  20       5.677  -2.290  -1.582  1.00  0.00           H  
ATOM    291  HA  CYS A  20       4.019   0.065  -1.810  1.00  0.00           H  
ATOM    292  HB2 CYS A  20       3.581  -2.589  -0.474  1.00  0.00           H  
ATOM    293  HB3 CYS A  20       2.397  -1.301  -0.461  1.00  0.00           H  
ATOM    294  N   ASP A  21       5.337  -0.739   1.112  1.00  0.00           N  
ATOM    295  CA  ASP A  21       5.628  -0.196   2.446  1.00  0.00           C  
ATOM    296  C   ASP A  21       6.123   1.250   2.346  1.00  0.00           C  
ATOM    297  O   ASP A  21       5.413   2.181   2.747  1.00  0.00           O  
ATOM    298  CB  ASP A  21       6.644  -1.086   3.170  1.00  0.00           C  
ATOM    299  CG  ASP A  21       7.024  -0.555   4.532  1.00  0.00           C  
ATOM    300  OD1 ASP A  21       7.782   0.437   4.594  1.00  0.00           O  
ATOM    301  OD2 ASP A  21       6.534  -1.112   5.539  1.00  0.00           O  
ATOM    302  H   ASP A  21       5.694  -1.617   0.862  1.00  0.00           H  
ATOM    303  HA  ASP A  21       4.704  -0.196   3.005  1.00  0.00           H  
ATOM    304  HB2 ASP A  21       6.221  -2.065   3.299  1.00  0.00           H  
ATOM    305  HB3 ASP A  21       7.540  -1.162   2.571  1.00  0.00           H  
ATOM    306  N   ASP A  22       7.319   1.431   1.779  1.00  0.00           N  
ATOM    307  CA  ASP A  22       7.891   2.770   1.582  1.00  0.00           C  
ATOM    308  C   ASP A  22       6.809   3.703   1.059  1.00  0.00           C  
ATOM    309  O   ASP A  22       6.462   4.714   1.683  1.00  0.00           O  
ATOM    310  CB  ASP A  22       9.047   2.694   0.574  1.00  0.00           C  
ATOM    311  CG  ASP A  22       9.617   4.051   0.201  1.00  0.00           C  
ATOM    312  OD1 ASP A  22       8.882   4.864  -0.405  1.00  0.00           O  
ATOM    313  OD2 ASP A  22      10.798   4.300   0.507  1.00  0.00           O  
ATOM    314  H   ASP A  22       7.814   0.644   1.464  1.00  0.00           H  
ATOM    315  HA  ASP A  22       8.252   3.138   2.529  1.00  0.00           H  
ATOM    316  HB2 ASP A  22       9.840   2.102   0.996  1.00  0.00           H  
ATOM    317  HB3 ASP A  22       8.693   2.217  -0.329  1.00  0.00           H  
ATOM    318  N   HIS A  23       6.263   3.308  -0.081  1.00  0.00           N  
ATOM    319  CA  HIS A  23       5.183   4.027  -0.737  1.00  0.00           C  
ATOM    320  C   HIS A  23       4.106   4.405   0.269  1.00  0.00           C  
ATOM    321  O   HIS A  23       3.794   5.580   0.436  1.00  0.00           O  
ATOM    322  CB  HIS A  23       4.643   3.124  -1.846  1.00  0.00           C  
ATOM    323  CG  HIS A  23       3.391   3.585  -2.517  1.00  0.00           C  
ATOM    324  ND1 HIS A  23       3.160   4.878  -2.914  1.00  0.00           N  
ATOM    325  CD2 HIS A  23       2.295   2.886  -2.867  1.00  0.00           C  
ATOM    326  CE1 HIS A  23       1.956   4.955  -3.464  1.00  0.00           C  
ATOM    327  NE2 HIS A  23       1.414   3.758  -3.444  1.00  0.00           N  
ATOM    328  H   HIS A  23       6.589   2.474  -0.489  1.00  0.00           H  
ATOM    329  HA  HIS A  23       5.588   4.929  -1.167  1.00  0.00           H  
ATOM    330  HB2 HIS A  23       5.397   3.012  -2.593  1.00  0.00           H  
ATOM    331  HB3 HIS A  23       4.441   2.153  -1.419  1.00  0.00           H  
ATOM    332  HD1 HIS A  23       3.793   5.620  -2.832  1.00  0.00           H  
ATOM    333  HD2 HIS A  23       2.190   1.824  -2.812  1.00  0.00           H  
ATOM    334  HE1 HIS A  23       1.494   5.847  -3.858  1.00  0.00           H  
ATOM    335  HE2 HIS A  23       0.535   3.524  -3.811  1.00  0.00           H  
ATOM    336  N   CYS A  24       3.571   3.408   0.957  1.00  0.00           N  
ATOM    337  CA  CYS A  24       2.552   3.636   1.981  1.00  0.00           C  
ATOM    338  C   CYS A  24       3.036   4.626   3.045  1.00  0.00           C  
ATOM    339  O   CYS A  24       2.363   5.620   3.322  1.00  0.00           O  
ATOM    340  CB  CYS A  24       2.161   2.312   2.640  1.00  0.00           C  
ATOM    341  SG  CYS A  24       1.106   1.244   1.607  1.00  0.00           S  
ATOM    342  H   CYS A  24       3.887   2.487   0.782  1.00  0.00           H  
ATOM    343  HA  CYS A  24       1.684   4.055   1.498  1.00  0.00           H  
ATOM    344  HB2 CYS A  24       3.063   1.756   2.862  1.00  0.00           H  
ATOM    345  HB3 CYS A  24       1.633   2.513   3.557  1.00  0.00           H  
ATOM    346  N   LYS A  25       4.197   4.350   3.638  1.00  0.00           N  
ATOM    347  CA  LYS A  25       4.760   5.219   4.680  1.00  0.00           C  
ATOM    348  C   LYS A  25       4.992   6.655   4.194  1.00  0.00           C  
ATOM    349  O   LYS A  25       4.772   7.610   4.944  1.00  0.00           O  
ATOM    350  CB  LYS A  25       6.068   4.628   5.211  1.00  0.00           C  
ATOM    351  CG  LYS A  25       5.885   3.298   5.923  1.00  0.00           C  
ATOM    352  CD  LYS A  25       7.210   2.739   6.419  1.00  0.00           C  
ATOM    353  CE  LYS A  25       7.006   1.426   7.155  1.00  0.00           C  
ATOM    354  NZ  LYS A  25       8.295   0.738   7.461  1.00  0.00           N  
ATOM    355  H   LYS A  25       4.691   3.536   3.371  1.00  0.00           H  
ATOM    356  HA  LYS A  25       4.050   5.252   5.487  1.00  0.00           H  
ATOM    357  HB2 LYS A  25       6.743   4.479   4.382  1.00  0.00           H  
ATOM    358  HB3 LYS A  25       6.512   5.328   5.905  1.00  0.00           H  
ATOM    359  HG2 LYS A  25       5.225   3.439   6.767  1.00  0.00           H  
ATOM    360  HG3 LYS A  25       5.444   2.590   5.234  1.00  0.00           H  
ATOM    361  HD2 LYS A  25       7.860   2.572   5.574  1.00  0.00           H  
ATOM    362  HD3 LYS A  25       7.664   3.453   7.092  1.00  0.00           H  
ATOM    363  HE2 LYS A  25       6.489   1.629   8.082  1.00  0.00           H  
ATOM    364  HE3 LYS A  25       6.396   0.781   6.541  1.00  0.00           H  
ATOM    365  HZ1 LYS A  25       8.590   0.936   8.436  1.00  0.00           H  
ATOM    366  HZ2 LYS A  25       9.040   1.062   6.809  1.00  0.00           H  
ATOM    367  HZ3 LYS A  25       8.180  -0.291   7.343  1.00  0.00           H  
ATOM    368  N   ASN A  26       5.452   6.807   2.954  1.00  0.00           N  
ATOM    369  CA  ASN A  26       5.734   8.131   2.394  1.00  0.00           C  
ATOM    370  C   ASN A  26       4.518   8.777   1.712  1.00  0.00           C  
ATOM    371  O   ASN A  26       4.404  10.002   1.700  1.00  0.00           O  
ATOM    372  CB  ASN A  26       6.924   8.039   1.434  1.00  0.00           C  
ATOM    373  CG  ASN A  26       8.220   7.806   2.156  1.00  0.00           C  
ATOM    374  OD1 ASN A  26       8.586   8.544   3.069  1.00  0.00           O  
ATOM    375  ND2 ASN A  26       8.937   6.806   1.722  1.00  0.00           N  
ATOM    376  H   ASN A  26       5.625   6.009   2.405  1.00  0.00           H  
ATOM    377  HA  ASN A  26       6.019   8.766   3.219  1.00  0.00           H  
ATOM    378  HB2 ASN A  26       6.767   7.214   0.754  1.00  0.00           H  
ATOM    379  HB3 ASN A  26       7.023   8.939   0.874  1.00  0.00           H  
ATOM    380 HD21 ASN A  26       8.590   6.280   0.968  1.00  0.00           H  
ATOM    381 HD22 ASN A  26       9.784   6.638   2.159  1.00  0.00           H  
ATOM    382  N   LYS A  27       3.616   7.973   1.144  1.00  0.00           N  
ATOM    383  CA  LYS A  27       2.424   8.519   0.470  1.00  0.00           C  
ATOM    384  C   LYS A  27       1.249   8.714   1.432  1.00  0.00           C  
ATOM    385  O   LYS A  27       0.707   9.813   1.543  1.00  0.00           O  
ATOM    386  CB  LYS A  27       1.991   7.615  -0.690  1.00  0.00           C  
ATOM    387  CG  LYS A  27       2.933   7.647  -1.881  1.00  0.00           C  
ATOM    388  CD  LYS A  27       3.033   9.048  -2.470  1.00  0.00           C  
ATOM    389  CE  LYS A  27       3.867   9.073  -3.741  1.00  0.00           C  
ATOM    390  NZ  LYS A  27       4.016  10.459  -4.276  1.00  0.00           N  
ATOM    391  H   LYS A  27       3.750   6.994   1.172  1.00  0.00           H  
ATOM    392  HA  LYS A  27       2.693   9.486   0.072  1.00  0.00           H  
ATOM    393  HB2 LYS A  27       1.937   6.597  -0.333  1.00  0.00           H  
ATOM    394  HB3 LYS A  27       1.008   7.920  -1.025  1.00  0.00           H  
ATOM    395  HG2 LYS A  27       3.914   7.331  -1.555  1.00  0.00           H  
ATOM    396  HG3 LYS A  27       2.564   6.967  -2.638  1.00  0.00           H  
ATOM    397  HD2 LYS A  27       2.040   9.401  -2.701  1.00  0.00           H  
ATOM    398  HD3 LYS A  27       3.487   9.703  -1.737  1.00  0.00           H  
ATOM    399  HE2 LYS A  27       4.845   8.668  -3.524  1.00  0.00           H  
ATOM    400  HE3 LYS A  27       3.382   8.459  -4.489  1.00  0.00           H  
ATOM    401  HZ1 LYS A  27       4.822  10.932  -3.819  1.00  0.00           H  
ATOM    402  HZ2 LYS A  27       3.153  11.013  -4.090  1.00  0.00           H  
ATOM    403  HZ3 LYS A  27       4.181  10.432  -5.304  1.00  0.00           H  
ATOM    404  N   ALA A  28       0.862   7.647   2.125  1.00  0.00           N  
ATOM    405  CA  ALA A  28      -0.243   7.702   3.072  1.00  0.00           C  
ATOM    406  C   ALA A  28       0.209   7.204   4.439  1.00  0.00           C  
ATOM    407  O   ALA A  28       0.063   6.027   4.754  1.00  0.00           O  
ATOM    408  CB  ALA A  28      -1.435   6.906   2.556  1.00  0.00           C  
ATOM    409  H   ALA A  28       1.338   6.802   2.005  1.00  0.00           H  
ATOM    410  HA  ALA A  28      -0.547   8.735   3.165  1.00  0.00           H  
ATOM    411  HB1 ALA A  28      -1.461   5.942   3.039  1.00  0.00           H  
ATOM    412  HB2 ALA A  28      -1.343   6.773   1.488  1.00  0.00           H  
ATOM    413  HB3 ALA A  28      -2.348   7.443   2.774  1.00  0.00           H  
ATOM    414  N   HIS A  29       0.785   8.139   5.202  1.00  0.00           N  
ATOM    415  CA  HIS A  29       1.346   7.937   6.550  1.00  0.00           C  
ATOM    416  C   HIS A  29       0.718   6.767   7.318  1.00  0.00           C  
ATOM    417  O   HIS A  29      -0.038   6.947   8.276  1.00  0.00           O  
ATOM    418  CB  HIS A  29       1.181   9.238   7.347  1.00  0.00           C  
ATOM    419  CG  HIS A  29       1.810   9.220   8.704  1.00  0.00           C  
ATOM    420  ND1 HIS A  29       3.168   9.111   8.904  1.00  0.00           N  
ATOM    421  CD2 HIS A  29       1.256   9.302   9.936  1.00  0.00           C  
ATOM    422  CE1 HIS A  29       3.423   9.126  10.200  1.00  0.00           C  
ATOM    423  NE2 HIS A  29       2.279   9.243  10.849  1.00  0.00           N  
ATOM    424  H   HIS A  29       0.874   9.018   4.817  1.00  0.00           H  
ATOM    425  HA  HIS A  29       2.401   7.740   6.438  1.00  0.00           H  
ATOM    426  HB2 HIS A  29       1.626  10.051   6.789  1.00  0.00           H  
ATOM    427  HB3 HIS A  29       0.124   9.434   7.476  1.00  0.00           H  
ATOM    428  HD1 HIS A  29       3.845   9.034   8.197  1.00  0.00           H  
ATOM    429  HD2 HIS A  29       0.202   9.391  10.158  1.00  0.00           H  
ATOM    430  HE1 HIS A  29       4.403   9.057  10.651  1.00  0.00           H  
ATOM    431  HE2 HIS A  29       2.195   9.430  11.806  1.00  0.00           H  
ATOM    432  N   LEU A  30       1.080   5.572   6.880  1.00  0.00           N  
ATOM    433  CA  LEU A  30       0.619   4.320   7.484  1.00  0.00           C  
ATOM    434  C   LEU A  30       1.802   3.426   7.874  1.00  0.00           C  
ATOM    435  O   LEU A  30       2.963   3.814   7.726  1.00  0.00           O  
ATOM    436  CB  LEU A  30      -0.331   3.573   6.538  1.00  0.00           C  
ATOM    437  CG  LEU A  30      -1.825   3.891   6.698  1.00  0.00           C  
ATOM    438  CD1 LEU A  30      -2.108   5.374   6.567  1.00  0.00           C  
ATOM    439  CD2 LEU A  30      -2.633   3.117   5.675  1.00  0.00           C  
ATOM    440  H   LEU A  30       1.693   5.536   6.115  1.00  0.00           H  
ATOM    441  HA  LEU A  30       0.076   4.576   8.384  1.00  0.00           H  
ATOM    442  HB2 LEU A  30      -0.044   3.811   5.523  1.00  0.00           H  
ATOM    443  HB3 LEU A  30      -0.196   2.512   6.693  1.00  0.00           H  
ATOM    444  HG  LEU A  30      -2.148   3.578   7.680  1.00  0.00           H  
ATOM    445 HD11 LEU A  30      -3.027   5.606   7.083  1.00  0.00           H  
ATOM    446 HD12 LEU A  30      -2.207   5.633   5.523  1.00  0.00           H  
ATOM    447 HD13 LEU A  30      -1.303   5.935   7.001  1.00  0.00           H  
ATOM    448 HD21 LEU A  30      -2.433   3.510   4.689  1.00  0.00           H  
ATOM    449 HD22 LEU A  30      -3.684   3.219   5.896  1.00  0.00           H  
ATOM    450 HD23 LEU A  30      -2.354   2.076   5.713  1.00  0.00           H  
ATOM    451  N   ILE A  31       1.492   2.236   8.394  1.00  0.00           N  
ATOM    452  CA  ILE A  31       2.513   1.288   8.835  1.00  0.00           C  
ATOM    453  C   ILE A  31       3.154   0.505   7.684  1.00  0.00           C  
ATOM    454  O   ILE A  31       4.380   0.422   7.609  1.00  0.00           O  
ATOM    455  CB  ILE A  31       1.948   0.310   9.887  1.00  0.00           C  
ATOM    456  CG1 ILE A  31       0.768  -0.474   9.323  1.00  0.00           C  
ATOM    457  CG2 ILE A  31       1.547   1.059  11.149  1.00  0.00           C  
ATOM    458  CD1 ILE A  31       0.139  -1.430  10.312  1.00  0.00           C  
ATOM    459  H   ILE A  31       0.550   1.994   8.499  1.00  0.00           H  
ATOM    460  HA  ILE A  31       3.286   1.853   9.311  1.00  0.00           H  
ATOM    461  HB  ILE A  31       2.731  -0.380  10.146  1.00  0.00           H  
ATOM    462 HG12 ILE A  31       0.001   0.216   8.998  1.00  0.00           H  
ATOM    463 HG13 ILE A  31       1.116  -1.046   8.479  1.00  0.00           H  
ATOM    464 HG21 ILE A  31       2.430   1.285  11.728  1.00  0.00           H  
ATOM    465 HG22 ILE A  31       0.880   0.445  11.737  1.00  0.00           H  
ATOM    466 HG23 ILE A  31       1.047   1.978  10.881  1.00  0.00           H  
ATOM    467 HD11 ILE A  31      -0.169  -0.885  11.192  1.00  0.00           H  
ATOM    468 HD12 ILE A  31       0.858  -2.186  10.589  1.00  0.00           H  
ATOM    469 HD13 ILE A  31      -0.721  -1.899   9.859  1.00  0.00           H  
ATOM    470  N   SER A  32       2.340  -0.074   6.796  1.00  0.00           N  
ATOM    471  CA  SER A  32       2.873  -0.856   5.670  1.00  0.00           C  
ATOM    472  C   SER A  32       1.853  -1.044   4.536  1.00  0.00           C  
ATOM    473  O   SER A  32       0.737  -0.515   4.580  1.00  0.00           O  
ATOM    474  CB  SER A  32       3.352  -2.232   6.163  1.00  0.00           C  
ATOM    475  OG  SER A  32       4.503  -2.124   6.988  1.00  0.00           O  
ATOM    476  H   SER A  32       1.371   0.019   6.902  1.00  0.00           H  
ATOM    477  HA  SER A  32       3.724  -0.320   5.276  1.00  0.00           H  
ATOM    478  HB2 SER A  32       2.562  -2.696   6.736  1.00  0.00           H  
ATOM    479  HB3 SER A  32       3.588  -2.856   5.314  1.00  0.00           H  
ATOM    480  HG  SER A  32       5.190  -1.608   6.527  1.00  0.00           H  
ATOM    481  N   GLY A  33       2.267  -1.808   3.519  1.00  0.00           N  
ATOM    482  CA  GLY A  33       1.417  -2.085   2.367  1.00  0.00           C  
ATOM    483  C   GLY A  33       1.824  -3.366   1.650  1.00  0.00           C  
ATOM    484  O   GLY A  33       2.986  -3.769   1.709  1.00  0.00           O  
ATOM    485  H   GLY A  33       3.170  -2.193   3.551  1.00  0.00           H  
ATOM    486  HA2 GLY A  33       0.393  -2.187   2.700  1.00  0.00           H  
ATOM    487  HA3 GLY A  33       1.480  -1.260   1.673  1.00  0.00           H  
ATOM    488  N   THR A  34       0.867  -4.006   0.977  1.00  0.00           N  
ATOM    489  CA  THR A  34       1.139  -5.257   0.258  1.00  0.00           C  
ATOM    490  C   THR A  34       0.716  -5.184  -1.211  1.00  0.00           C  
ATOM    491  O   THR A  34      -0.239  -4.486  -1.565  1.00  0.00           O  
ATOM    492  CB  THR A  34       0.417  -6.428   0.937  1.00  0.00           C  
ATOM    493  OG1 THR A  34       0.915  -6.638   2.244  1.00  0.00           O  
ATOM    494  CG2 THR A  34       0.551  -7.737   0.185  1.00  0.00           C  
ATOM    495  H   THR A  34      -0.041  -3.633   0.967  1.00  0.00           H  
ATOM    496  HA  THR A  34       2.203  -5.437   0.300  1.00  0.00           H  
ATOM    497  HB  THR A  34      -0.636  -6.194   1.007  1.00  0.00           H  
ATOM    498  HG1 THR A  34       0.184  -6.797   2.847  1.00  0.00           H  
ATOM    499 HG21 THR A  34      -0.081  -7.717  -0.693  1.00  0.00           H  
ATOM    500 HG22 THR A  34       0.252  -8.553   0.825  1.00  0.00           H  
ATOM    501 HG23 THR A  34       1.580  -7.876  -0.115  1.00  0.00           H  
ATOM    502  N   CYS A  35       1.423  -5.936  -2.058  1.00  0.00           N  
ATOM    503  CA  CYS A  35       1.112  -5.986  -3.488  1.00  0.00           C  
ATOM    504  C   CYS A  35      -0.255  -6.634  -3.717  1.00  0.00           C  
ATOM    505  O   CYS A  35      -0.502  -7.746  -3.249  1.00  0.00           O  
ATOM    506  CB  CYS A  35       2.174  -6.791  -4.248  1.00  0.00           C  
ATOM    507  SG  CYS A  35       3.882  -6.185  -4.051  1.00  0.00           S  
ATOM    508  H   CYS A  35       2.160  -6.481  -1.710  1.00  0.00           H  
ATOM    509  HA  CYS A  35       1.093  -4.973  -3.865  1.00  0.00           H  
ATOM    510  HB2 CYS A  35       2.151  -7.814  -3.899  1.00  0.00           H  
ATOM    511  HB3 CYS A  35       1.938  -6.773  -5.304  1.00  0.00           H  
ATOM    512  N   HIS A  36      -1.126  -5.941  -4.448  1.00  0.00           N  
ATOM    513  CA  HIS A  36      -2.469  -6.447  -4.762  1.00  0.00           C  
ATOM    514  C   HIS A  36      -2.906  -5.975  -6.147  1.00  0.00           C  
ATOM    515  O   HIS A  36      -2.867  -4.779  -6.434  1.00  0.00           O  
ATOM    516  CB  HIS A  36      -3.488  -5.963  -3.731  1.00  0.00           C  
ATOM    517  CG  HIS A  36      -3.383  -6.609  -2.387  1.00  0.00           C  
ATOM    518  ND1 HIS A  36      -3.568  -7.956  -2.181  1.00  0.00           N  
ATOM    519  CD2 HIS A  36      -3.158  -6.072  -1.169  1.00  0.00           C  
ATOM    520  CE1 HIS A  36      -3.472  -8.220  -0.893  1.00  0.00           C  
ATOM    521  NE2 HIS A  36      -3.223  -7.094  -0.251  1.00  0.00           N  
ATOM    522  H   HIS A  36      -0.859  -5.061  -4.800  1.00  0.00           H  
ATOM    523  HA  HIS A  36      -2.436  -7.527  -4.748  1.00  0.00           H  
ATOM    524  HB2 HIS A  36      -3.357  -4.907  -3.589  1.00  0.00           H  
ATOM    525  HB3 HIS A  36      -4.484  -6.144  -4.110  1.00  0.00           H  
ATOM    526  HD1 HIS A  36      -3.745  -8.620  -2.876  1.00  0.00           H  
ATOM    527  HD2 HIS A  36      -2.951  -5.033  -0.961  1.00  0.00           H  
ATOM    528  HE1 HIS A  36      -3.585  -9.194  -0.440  1.00  0.00           H  
ATOM    529  HE2 HIS A  36      -3.327  -6.973   0.717  1.00  0.00           H  
ATOM    530  N   ASN A  37      -3.317  -6.907  -7.009  1.00  0.00           N  
ATOM    531  CA  ASN A  37      -3.754  -6.559  -8.369  1.00  0.00           C  
ATOM    532  C   ASN A  37      -2.750  -5.613  -9.043  1.00  0.00           C  
ATOM    533  O   ASN A  37      -3.138  -4.664  -9.738  1.00  0.00           O  
ATOM    534  CB  ASN A  37      -5.136  -5.899  -8.323  1.00  0.00           C  
ATOM    535  CG  ASN A  37      -6.173  -6.770  -7.650  1.00  0.00           C  
ATOM    536  OD1 ASN A  37      -6.467  -7.867  -8.111  1.00  0.00           O  
ATOM    537  ND2 ASN A  37      -6.727  -6.289  -6.545  1.00  0.00           N  
ATOM    538  H   ASN A  37      -3.325  -7.847  -6.730  1.00  0.00           H  
ATOM    539  HA  ASN A  37      -3.816  -7.472  -8.944  1.00  0.00           H  
ATOM    540  HB2 ASN A  37      -5.064  -4.969  -7.777  1.00  0.00           H  
ATOM    541  HB3 ASN A  37      -5.463  -5.695  -9.335  1.00  0.00           H  
ATOM    542 HD21 ASN A  37      -6.441  -5.410  -6.224  1.00  0.00           H  
ATOM    543 HD22 ASN A  37      -7.400  -6.840  -6.092  1.00  0.00           H  
ATOM    544  N   TRP A  38      -1.459  -5.873  -8.812  1.00  0.00           N  
ATOM    545  CA  TRP A  38      -0.381  -5.053  -9.367  1.00  0.00           C  
ATOM    546  C   TRP A  38      -0.390  -3.630  -8.771  1.00  0.00           C  
ATOM    547  O   TRP A  38       0.263  -2.734  -9.300  1.00  0.00           O  
ATOM    548  CB  TRP A  38      -0.486  -4.982 -10.900  1.00  0.00           C  
ATOM    549  CG  TRP A  38      -0.439  -6.311 -11.581  1.00  0.00           C  
ATOM    550  CD1 TRP A  38      -1.299  -7.334 -11.388  1.00  0.00           C  
ATOM    551  CD2 TRP A  38       0.513  -6.758 -12.555  1.00  0.00           C  
ATOM    552  NE1 TRP A  38      -0.962  -8.400 -12.188  1.00  0.00           N  
ATOM    553  CE2 TRP A  38       0.154  -8.070 -12.911  1.00  0.00           C  
ATOM    554  CE3 TRP A  38       1.630  -6.176 -13.162  1.00  0.00           C  
ATOM    555  CZ2 TRP A  38       0.868  -8.812 -13.845  1.00  0.00           C  
ATOM    556  CZ3 TRP A  38       2.342  -6.914 -14.090  1.00  0.00           C  
ATOM    557  CH2 TRP A  38       1.958  -8.219 -14.423  1.00  0.00           C  
ATOM    558  H   TRP A  38      -1.225  -6.634  -8.243  1.00  0.00           H  
ATOM    559  HA  TRP A  38       0.554  -5.526  -9.105  1.00  0.00           H  
ATOM    560  HB2 TRP A  38      -1.422  -4.512 -11.167  1.00  0.00           H  
ATOM    561  HB3 TRP A  38       0.322  -4.396 -11.280  1.00  0.00           H  
ATOM    562  HD1 TRP A  38      -2.125  -7.288 -10.708  1.00  0.00           H  
ATOM    563  HE1 TRP A  38      -1.440  -9.256 -12.232  1.00  0.00           H  
ATOM    564  HE3 TRP A  38       1.938  -5.172 -12.915  1.00  0.00           H  
ATOM    565  HZ2 TRP A  38       0.586  -9.818 -14.111  1.00  0.00           H  
ATOM    566  HZ3 TRP A  38       3.208  -6.483 -14.570  1.00  0.00           H  
ATOM    567  HH2 TRP A  38       2.543  -8.760 -15.153  1.00  0.00           H  
ATOM    568  N   LYS A  39      -1.133  -3.434  -7.670  1.00  0.00           N  
ATOM    569  CA  LYS A  39      -1.236  -2.129  -7.006  1.00  0.00           C  
ATOM    570  C   LYS A  39      -0.726  -2.194  -5.557  1.00  0.00           C  
ATOM    571  O   LYS A  39      -0.179  -3.215  -5.129  1.00  0.00           O  
ATOM    572  CB  LYS A  39      -2.696  -1.666  -7.035  1.00  0.00           C  
ATOM    573  CG  LYS A  39      -3.241  -1.480  -8.443  1.00  0.00           C  
ATOM    574  CD  LYS A  39      -4.736  -1.195  -8.433  1.00  0.00           C  
ATOM    575  CE  LYS A  39      -5.296  -1.053  -9.844  1.00  0.00           C  
ATOM    576  NZ  LYS A  39      -5.019  -2.260 -10.682  1.00  0.00           N  
ATOM    577  H   LYS A  39      -1.635  -4.189  -7.290  1.00  0.00           H  
ATOM    578  HA  LYS A  39      -0.634  -1.424  -7.557  1.00  0.00           H  
ATOM    579  HB2 LYS A  39      -3.305  -2.402  -6.529  1.00  0.00           H  
ATOM    580  HB3 LYS A  39      -2.777  -0.725  -6.512  1.00  0.00           H  
ATOM    581  HG2 LYS A  39      -2.730  -0.647  -8.903  1.00  0.00           H  
ATOM    582  HG3 LYS A  39      -3.052  -2.378  -9.013  1.00  0.00           H  
ATOM    583  HD2 LYS A  39      -5.245  -2.005  -7.932  1.00  0.00           H  
ATOM    584  HD3 LYS A  39      -4.908  -0.275  -7.894  1.00  0.00           H  
ATOM    585  HE2 LYS A  39      -6.366  -0.904  -9.781  1.00  0.00           H  
ATOM    586  HE3 LYS A  39      -4.842  -0.189 -10.309  1.00  0.00           H  
ATOM    587  HZ1 LYS A  39      -4.633  -3.029 -10.091  1.00  0.00           H  
ATOM    588  HZ2 LYS A  39      -4.325  -2.028 -11.420  1.00  0.00           H  
ATOM    589  HZ3 LYS A  39      -5.894  -2.593 -11.138  1.00  0.00           H  
ATOM    590  N   CYS A  40      -0.908  -1.103  -4.801  1.00  0.00           N  
ATOM    591  CA  CYS A  40      -0.467  -1.049  -3.410  1.00  0.00           C  
ATOM    592  C   CYS A  40      -1.596  -0.694  -2.452  1.00  0.00           C  
ATOM    593  O   CYS A  40      -2.205   0.375  -2.553  1.00  0.00           O  
ATOM    594  CB  CYS A  40       0.670  -0.047  -3.238  1.00  0.00           C  
ATOM    595  SG  CYS A  40       2.298  -0.682  -3.737  1.00  0.00           S  
ATOM    596  H   CYS A  40      -1.351  -0.318  -5.182  1.00  0.00           H  
ATOM    597  HA  CYS A  40      -0.096  -2.030  -3.150  1.00  0.00           H  
ATOM    598  HB2 CYS A  40       0.463   0.837  -3.834  1.00  0.00           H  
ATOM    599  HB3 CYS A  40       0.727   0.233  -2.201  1.00  0.00           H  
ATOM    600  N   PHE A  41      -1.837  -1.588  -1.499  1.00  0.00           N  
ATOM    601  CA  PHE A  41      -2.860  -1.380  -0.482  1.00  0.00           C  
ATOM    602  C   PHE A  41      -2.179  -1.117   0.854  1.00  0.00           C  
ATOM    603  O   PHE A  41      -1.269  -1.849   1.244  1.00  0.00           O  
ATOM    604  CB  PHE A  41      -3.779  -2.600  -0.360  1.00  0.00           C  
ATOM    605  CG  PHE A  41      -4.609  -2.892  -1.582  1.00  0.00           C  
ATOM    606  CD1 PHE A  41      -4.065  -2.839  -2.856  1.00  0.00           C  
ATOM    607  CD2 PHE A  41      -5.939  -3.240  -1.444  1.00  0.00           C  
ATOM    608  CE1 PHE A  41      -4.837  -3.121  -3.966  1.00  0.00           C  
ATOM    609  CE2 PHE A  41      -6.717  -3.522  -2.549  1.00  0.00           C  
ATOM    610  CZ  PHE A  41      -6.164  -3.466  -3.813  1.00  0.00           C  
ATOM    611  H   PHE A  41      -1.292  -2.404  -1.460  1.00  0.00           H  
ATOM    612  HA  PHE A  41      -3.446  -0.515  -0.758  1.00  0.00           H  
ATOM    613  HB2 PHE A  41      -3.176  -3.471  -0.156  1.00  0.00           H  
ATOM    614  HB3 PHE A  41      -4.457  -2.441   0.469  1.00  0.00           H  
ATOM    615  HD1 PHE A  41      -3.029  -2.571  -2.981  1.00  0.00           H  
ATOM    616  HD2 PHE A  41      -6.374  -3.284  -0.458  1.00  0.00           H  
ATOM    617  HE1 PHE A  41      -4.400  -3.080  -4.952  1.00  0.00           H  
ATOM    618  HE2 PHE A  41      -7.755  -3.795  -2.423  1.00  0.00           H  
ATOM    619  HZ  PHE A  41      -6.770  -3.685  -4.679  1.00  0.00           H  
ATOM    620  N   CYS A  42      -2.600  -0.063   1.537  1.00  0.00           N  
ATOM    621  CA  CYS A  42      -2.012   0.306   2.811  1.00  0.00           C  
ATOM    622  C   CYS A  42      -2.984  -0.007   3.949  1.00  0.00           C  
ATOM    623  O   CYS A  42      -4.200   0.131   3.790  1.00  0.00           O  
ATOM    624  CB  CYS A  42      -1.667   1.796   2.794  1.00  0.00           C  
ATOM    625  SG  CYS A  42      -0.609   2.315   1.397  1.00  0.00           S  
ATOM    626  H   CYS A  42      -3.320   0.498   1.169  1.00  0.00           H  
ATOM    627  HA  CYS A  42      -1.106  -0.269   2.949  1.00  0.00           H  
ATOM    628  HB2 CYS A  42      -2.583   2.368   2.735  1.00  0.00           H  
ATOM    629  HB3 CYS A  42      -1.155   2.044   3.705  1.00  0.00           H  
ATOM    630  N   THR A  43      -2.452  -0.453   5.085  1.00  0.00           N  
ATOM    631  CA  THR A  43      -3.279  -0.815   6.229  1.00  0.00           C  
ATOM    632  C   THR A  43      -3.163   0.201   7.360  1.00  0.00           C  
ATOM    633  O   THR A  43      -2.069   0.658   7.694  1.00  0.00           O  
ATOM    634  CB  THR A  43      -2.865  -2.195   6.748  1.00  0.00           C  
ATOM    635  OG1 THR A  43      -1.488  -2.207   7.078  1.00  0.00           O  
ATOM    636  CG2 THR A  43      -3.104  -3.317   5.763  1.00  0.00           C  
ATOM    637  H   THR A  43      -1.481  -0.566   5.154  1.00  0.00           H  
ATOM    638  HA  THR A  43      -4.307  -0.861   5.902  1.00  0.00           H  
ATOM    639  HB  THR A  43      -3.426  -2.409   7.639  1.00  0.00           H  
ATOM    640  HG1 THR A  43      -1.349  -2.733   7.869  1.00  0.00           H  
ATOM    641 HG21 THR A  43      -4.020  -3.830   6.015  1.00  0.00           H  
ATOM    642 HG22 THR A  43      -2.279  -4.012   5.806  1.00  0.00           H  
ATOM    643 HG23 THR A  43      -3.181  -2.911   4.766  1.00  0.00           H  
ATOM    644  N   GLN A  44      -4.308   0.539   7.952  1.00  0.00           N  
ATOM    645  CA  GLN A  44      -4.360   1.487   9.063  1.00  0.00           C  
ATOM    646  C   GLN A  44      -5.284   0.971  10.166  1.00  0.00           C  
ATOM    647  O   GLN A  44      -6.324   0.367   9.883  1.00  0.00           O  
ATOM    648  CB  GLN A  44      -4.842   2.859   8.584  1.00  0.00           C  
ATOM    649  CG  GLN A  44      -4.842   3.912   9.685  1.00  0.00           C  
ATOM    650  CD  GLN A  44      -5.345   5.264   9.219  1.00  0.00           C  
ATOM    651  OE1 GLN A  44      -4.808   5.851   8.283  1.00  0.00           O  
ATOM    652  NE2 GLN A  44      -6.376   5.773   9.880  1.00  0.00           N  
ATOM    653  H   GLN A  44      -5.147   0.129   7.635  1.00  0.00           H  
ATOM    654  HA  GLN A  44      -3.362   1.586   9.465  1.00  0.00           H  
ATOM    655  HB2 GLN A  44      -4.199   3.198   7.787  1.00  0.00           H  
ATOM    656  HB3 GLN A  44      -5.851   2.763   8.205  1.00  0.00           H  
ATOM    657  HG2 GLN A  44      -5.478   3.574  10.489  1.00  0.00           H  
ATOM    658  HG3 GLN A  44      -3.833   4.027  10.052  1.00  0.00           H  
ATOM    659 HE21 GLN A  44      -6.752   5.256  10.621  1.00  0.00           H  
ATOM    660 HE22 GLN A  44      -6.709   6.652   9.606  1.00  0.00           H  
ATOM    661  N   ASN A  45      -4.898   1.214  11.417  1.00  0.00           N  
ATOM    662  CA  ASN A  45      -5.681   0.782  12.578  1.00  0.00           C  
ATOM    663  C   ASN A  45      -7.084   1.405  12.559  1.00  0.00           C  
ATOM    664  O   ASN A  45      -7.245   2.575  12.203  1.00  0.00           O  
ATOM    665  CB  ASN A  45      -4.948   1.182  13.864  1.00  0.00           C  
ATOM    666  CG  ASN A  45      -3.519   0.669  13.900  1.00  0.00           C  
ATOM    667  OD1 ASN A  45      -2.726   0.966  13.011  1.00  0.00           O  
ATOM    668  ND2 ASN A  45      -3.177  -0.093  14.929  1.00  0.00           N  
ATOM    669  H   ASN A  45      -4.058   1.697  11.568  1.00  0.00           H  
ATOM    670  HA  ASN A  45      -5.773  -0.295  12.542  1.00  0.00           H  
ATOM    671  HB2 ASN A  45      -4.923   2.261  13.936  1.00  0.00           H  
ATOM    672  HB3 ASN A  45      -5.477   0.780  14.712  1.00  0.00           H  
ATOM    673 HD21 ASN A  45      -3.852  -0.286  15.611  1.00  0.00           H  
ATOM    674 HD22 ASN A  45      -2.257  -0.427  14.966  1.00  0.00           H  
ATOM    675  N   CYS A  46      -8.097   0.622  12.941  1.00  0.00           N  
ATOM    676  CA  CYS A  46      -9.484   1.110  12.962  1.00  0.00           C  
ATOM    677  C   CYS A  46     -10.434   0.098  13.616  1.00  0.00           C  
ATOM    678  O   CYS A  46     -11.550   0.504  14.004  1.00  0.00           O  
ATOM    679  CB  CYS A  46      -9.959   1.419  11.539  1.00  0.00           C  
ATOM    680  SG  CYS A  46      -9.997  -0.032  10.441  1.00  0.00           S  
ATOM    681  OXT CYS A  46     -10.059  -1.089  13.735  1.00  0.00           O  
ATOM    682  H   CYS A  46      -7.913  -0.301  13.214  1.00  0.00           H  
ATOM    683  HA  CYS A  46      -9.506   2.022  13.540  1.00  0.00           H  
ATOM    684  HB2 CYS A  46     -10.960   1.829  11.578  1.00  0.00           H  
ATOM    685  HB3 CYS A  46      -9.291   2.147  11.099  1.00  0.00           H  
TER     686      CYS A  46                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   LYS A   1      -8.932  -6.476  12.562  1.00  0.00           N  
ATOM      2  CA  LYS A   1      -9.518  -5.203  13.063  1.00  0.00           C  
ATOM      3  C   LYS A   1      -8.701  -4.005  12.579  1.00  0.00           C  
ATOM      4  O   LYS A   1      -8.065  -3.310  13.370  1.00  0.00           O  
ATOM      5  CB  LYS A   1      -9.563  -5.247  14.598  1.00  0.00           C  
ATOM      6  CG  LYS A   1     -10.371  -6.411  15.160  1.00  0.00           C  
ATOM      7  CD  LYS A   1     -10.417  -6.374  16.682  1.00  0.00           C  
ATOM      8  CE  LYS A   1     -11.189  -7.555  17.254  1.00  0.00           C  
ATOM      9  NZ  LYS A   1     -10.551  -8.861  16.907  1.00  0.00           N  
ATOM     10  H1  LYS A   1      -9.469  -7.287  12.927  1.00  0.00           H  
ATOM     11  H2  LYS A   1      -7.944  -6.560  12.870  1.00  0.00           H  
ATOM     12  H3  LYS A   1      -8.956  -6.500  11.524  1.00  0.00           H  
ATOM     13  HA  LYS A   1     -10.526  -5.115  12.681  1.00  0.00           H  
ATOM     14  HB2 LYS A   1      -8.552  -5.324  14.973  1.00  0.00           H  
ATOM     15  HB3 LYS A   1     -10.000  -4.328  14.958  1.00  0.00           H  
ATOM     16  HG2 LYS A   1     -11.379  -6.355  14.777  1.00  0.00           H  
ATOM     17  HG3 LYS A   1      -9.915  -7.340  14.846  1.00  0.00           H  
ATOM     18  HD2 LYS A   1      -9.408  -6.399  17.065  1.00  0.00           H  
ATOM     19  HD3 LYS A   1     -10.898  -5.457  16.994  1.00  0.00           H  
ATOM     20  HE2 LYS A   1     -11.228  -7.455  18.331  1.00  0.00           H  
ATOM     21  HE3 LYS A   1     -12.195  -7.536  16.857  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1     -10.992  -9.260  16.054  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1     -10.668  -9.536  17.690  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1      -9.533  -8.730  16.731  1.00  0.00           H  
ATOM     25  N   THR A   2      -8.716  -3.780  11.265  1.00  0.00           N  
ATOM     26  CA  THR A   2      -7.972  -2.676  10.655  1.00  0.00           C  
ATOM     27  C   THR A   2      -8.593  -2.262   9.324  1.00  0.00           C  
ATOM     28  O   THR A   2      -9.390  -3.002   8.740  1.00  0.00           O  
ATOM     29  CB  THR A   2      -6.509  -3.071  10.432  1.00  0.00           C  
ATOM     30  OG1 THR A   2      -6.428  -4.247   9.646  1.00  0.00           O  
ATOM     31  CG2 THR A   2      -5.740  -3.321  11.711  1.00  0.00           C  
ATOM     32  H   THR A   2      -9.236  -4.376  10.683  1.00  0.00           H  
ATOM     33  HA  THR A   2      -8.011  -1.837  11.330  1.00  0.00           H  
ATOM     34  HB  THR A   2      -6.013  -2.273   9.898  1.00  0.00           H  
ATOM     35  HG1 THR A   2      -5.509  -4.502   9.531  1.00  0.00           H  
ATOM     36 HG21 THR A   2      -4.700  -3.081  11.559  1.00  0.00           H  
ATOM     37 HG22 THR A   2      -5.835  -4.361  11.990  1.00  0.00           H  
ATOM     38 HG23 THR A   2      -6.140  -2.700  12.499  1.00  0.00           H  
ATOM     39  N   CYS A   3      -8.221  -1.077   8.848  1.00  0.00           N  
ATOM     40  CA  CYS A   3      -8.738  -0.560   7.584  1.00  0.00           C  
ATOM     41  C   CYS A   3      -7.659  -0.549   6.506  1.00  0.00           C  
ATOM     42  O   CYS A   3      -6.553  -0.037   6.717  1.00  0.00           O  
ATOM     43  CB  CYS A   3      -9.295   0.853   7.771  1.00  0.00           C  
ATOM     44  SG  CYS A   3     -10.731   0.949   8.885  1.00  0.00           S  
ATOM     45  H   CYS A   3      -7.580  -0.534   9.361  1.00  0.00           H  
ATOM     46  HA  CYS A   3      -9.539  -1.211   7.263  1.00  0.00           H  
ATOM     47  HB2 CYS A   3      -8.521   1.481   8.184  1.00  0.00           H  
ATOM     48  HB3 CYS A   3      -9.596   1.246   6.810  1.00  0.00           H  
ATOM     49  N   GLU A   4      -7.992  -1.113   5.348  1.00  0.00           N  
ATOM     50  CA  GLU A   4      -7.066  -1.171   4.219  1.00  0.00           C  
ATOM     51  C   GLU A   4      -7.540  -0.273   3.076  1.00  0.00           C  
ATOM     52  O   GLU A   4      -8.722  -0.267   2.727  1.00  0.00           O  
ATOM     53  CB  GLU A   4      -6.914  -2.611   3.725  1.00  0.00           C  
ATOM     54  CG  GLU A   4      -6.332  -3.553   4.768  1.00  0.00           C  
ATOM     55  CD  GLU A   4      -6.144  -4.973   4.264  1.00  0.00           C  
ATOM     56  OE1 GLU A   4      -6.481  -5.248   3.093  1.00  0.00           O  
ATOM     57  OE2 GLU A   4      -5.654  -5.813   5.046  1.00  0.00           O  
ATOM     58  H   GLU A   4      -8.887  -1.498   5.248  1.00  0.00           H  
ATOM     59  HA  GLU A   4      -6.105  -0.817   4.563  1.00  0.00           H  
ATOM     60  HB2 GLU A   4      -7.886  -2.986   3.438  1.00  0.00           H  
ATOM     61  HB3 GLU A   4      -6.265  -2.619   2.862  1.00  0.00           H  
ATOM     62  HG2 GLU A   4      -5.373  -3.175   5.078  1.00  0.00           H  
ATOM     63  HG3 GLU A   4      -6.996  -3.579   5.619  1.00  0.00           H  
ATOM     64  N   HIS A   5      -6.612   0.486   2.496  1.00  0.00           N  
ATOM     65  CA  HIS A   5      -6.939   1.389   1.393  1.00  0.00           C  
ATOM     66  C   HIS A   5      -5.846   1.394   0.321  1.00  0.00           C  
ATOM     67  O   HIS A   5      -4.654   1.409   0.632  1.00  0.00           O  
ATOM     68  CB  HIS A   5      -7.155   2.812   1.918  1.00  0.00           C  
ATOM     69  CG  HIS A   5      -8.316   2.936   2.849  1.00  0.00           C  
ATOM     70  ND1 HIS A   5      -9.606   2.623   2.483  1.00  0.00           N  
ATOM     71  CD2 HIS A   5      -8.378   3.341   4.137  1.00  0.00           C  
ATOM     72  CE1 HIS A   5     -10.415   2.831   3.506  1.00  0.00           C  
ATOM     73  NE2 HIS A   5      -9.694   3.268   4.523  1.00  0.00           N  
ATOM     74  H   HIS A   5      -5.682   0.440   2.822  1.00  0.00           H  
ATOM     75  HA  HIS A   5      -7.858   1.039   0.945  1.00  0.00           H  
ATOM     76  HB2 HIS A   5      -6.272   3.129   2.449  1.00  0.00           H  
ATOM     77  HB3 HIS A   5      -7.325   3.476   1.083  1.00  0.00           H  
ATOM     78  HD1 HIS A   5      -9.887   2.295   1.603  1.00  0.00           H  
ATOM     79  HD2 HIS A   5      -7.546   3.662   4.747  1.00  0.00           H  
ATOM     80  HE1 HIS A   5     -11.483   2.668   3.512  1.00  0.00           H  
ATOM     81  HE2 HIS A   5     -10.058   3.607   5.367  1.00  0.00           H  
ATOM     82  N   LEU A   6      -6.269   1.393  -0.942  1.00  0.00           N  
ATOM     83  CA  LEU A   6      -5.345   1.415  -2.076  1.00  0.00           C  
ATOM     84  C   LEU A   6      -5.048   2.859  -2.486  1.00  0.00           C  
ATOM     85  O   LEU A   6      -5.961   3.634  -2.775  1.00  0.00           O  
ATOM     86  CB  LEU A   6      -5.945   0.608  -3.238  1.00  0.00           C  
ATOM     87  CG  LEU A   6      -5.150   0.567  -4.547  1.00  0.00           C  
ATOM     88  CD1 LEU A   6      -5.817  -0.397  -5.510  1.00  0.00           C  
ATOM     89  CD2 LEU A   6      -5.058   1.943  -5.186  1.00  0.00           C  
ATOM     90  H   LEU A   6      -7.232   1.388  -1.120  1.00  0.00           H  
ATOM     91  HA  LEU A   6      -4.423   0.947  -1.763  1.00  0.00           H  
ATOM     92  HB2 LEU A   6      -6.059  -0.414  -2.903  1.00  0.00           H  
ATOM     93  HB3 LEU A   6      -6.926   1.009  -3.456  1.00  0.00           H  
ATOM     94  HG  LEU A   6      -4.148   0.213  -4.348  1.00  0.00           H  
ATOM     95 HD11 LEU A   6      -6.137   0.140  -6.390  1.00  0.00           H  
ATOM     96 HD12 LEU A   6      -6.674  -0.846  -5.032  1.00  0.00           H  
ATOM     97 HD13 LEU A   6      -5.117  -1.167  -5.792  1.00  0.00           H  
ATOM     98 HD21 LEU A   6      -5.248   1.859  -6.246  1.00  0.00           H  
ATOM     99 HD22 LEU A   6      -4.069   2.349  -5.030  1.00  0.00           H  
ATOM    100 HD23 LEU A   6      -5.791   2.599  -4.742  1.00  0.00           H  
ATOM    101  N   ALA A   7      -3.767   3.218  -2.489  1.00  0.00           N  
ATOM    102  CA  ALA A   7      -3.347   4.574  -2.842  1.00  0.00           C  
ATOM    103  C   ALA A   7      -3.223   4.770  -4.353  1.00  0.00           C  
ATOM    104  O   ALA A   7      -2.466   4.069  -5.028  1.00  0.00           O  
ATOM    105  CB  ALA A   7      -2.037   4.911  -2.143  1.00  0.00           C  
ATOM    106  H   ALA A   7      -3.089   2.560  -2.238  1.00  0.00           H  
ATOM    107  HA  ALA A   7      -4.102   5.254  -2.472  1.00  0.00           H  
ATOM    108  HB1 ALA A   7      -1.242   4.971  -2.871  1.00  0.00           H  
ATOM    109  HB2 ALA A   7      -1.808   4.141  -1.421  1.00  0.00           H  
ATOM    110  HB3 ALA A   7      -2.137   5.861  -1.637  1.00  0.00           H  
ATOM    111  N   ASP A   8      -3.976   5.740  -4.863  1.00  0.00           N  
ATOM    112  CA  ASP A   8      -3.983   6.073  -6.290  1.00  0.00           C  
ATOM    113  C   ASP A   8      -2.683   6.746  -6.743  1.00  0.00           C  
ATOM    114  O   ASP A   8      -2.473   6.953  -7.939  1.00  0.00           O  
ATOM    115  CB  ASP A   8      -5.152   7.010  -6.589  1.00  0.00           C  
ATOM    116  CG  ASP A   8      -5.123   8.248  -5.718  1.00  0.00           C  
ATOM    117  OD1 ASP A   8      -4.104   8.976  -5.745  1.00  0.00           O  
ATOM    118  OD2 ASP A   8      -6.114   8.483  -4.999  1.00  0.00           O  
ATOM    119  H   ASP A   8      -4.550   6.256  -4.259  1.00  0.00           H  
ATOM    120  HA  ASP A   8      -4.117   5.158  -6.848  1.00  0.00           H  
ATOM    121  HB2 ASP A   8      -5.103   7.322  -7.620  1.00  0.00           H  
ATOM    122  HB3 ASP A   8      -6.080   6.492  -6.413  1.00  0.00           H  
ATOM    123  N   THR A   9      -1.819   7.101  -5.795  1.00  0.00           N  
ATOM    124  CA  THR A   9      -0.569   7.770  -6.132  1.00  0.00           C  
ATOM    125  C   THR A   9       0.600   6.792  -5.989  1.00  0.00           C  
ATOM    126  O   THR A   9       1.571   7.041  -5.267  1.00  0.00           O  
ATOM    127  CB  THR A   9      -0.368   9.007  -5.237  1.00  0.00           C  
ATOM    128  OG1 THR A   9      -1.499   9.870  -5.265  1.00  0.00           O  
ATOM    129  CG2 THR A   9       0.814   9.855  -5.643  1.00  0.00           C  
ATOM    130  H   THR A   9      -2.033   6.931  -4.858  1.00  0.00           H  
ATOM    131  HA  THR A   9      -0.631   8.088  -7.162  1.00  0.00           H  
ATOM    132  HB  THR A   9      -0.209   8.682  -4.219  1.00  0.00           H  
ATOM    133  HG1 THR A   9      -2.259   9.427  -5.674  1.00  0.00           H  
ATOM    134 HG21 THR A   9       0.592  10.342  -6.581  1.00  0.00           H  
ATOM    135 HG22 THR A   9       1.688   9.232  -5.756  1.00  0.00           H  
ATOM    136 HG23 THR A   9       0.997  10.603  -4.886  1.00  0.00           H  
ATOM    137  N   TYR A  10       0.487   5.677  -6.714  1.00  0.00           N  
ATOM    138  CA  TYR A  10       1.502   4.633  -6.728  1.00  0.00           C  
ATOM    139  C   TYR A  10       2.231   4.638  -8.082  1.00  0.00           C  
ATOM    140  O   TYR A  10       1.868   5.382  -8.992  1.00  0.00           O  
ATOM    141  CB  TYR A  10       0.844   3.263  -6.453  1.00  0.00           C  
ATOM    142  CG  TYR A  10       1.797   2.089  -6.537  1.00  0.00           C  
ATOM    143  CD1 TYR A  10       2.886   1.983  -5.680  1.00  0.00           C  
ATOM    144  CD2 TYR A  10       1.619   1.101  -7.494  1.00  0.00           C  
ATOM    145  CE1 TYR A  10       3.769   0.924  -5.779  1.00  0.00           C  
ATOM    146  CE2 TYR A  10       2.501   0.045  -7.602  1.00  0.00           C  
ATOM    147  CZ  TYR A  10       3.573  -0.039  -6.744  1.00  0.00           C  
ATOM    148  OH  TYR A  10       4.464  -1.081  -6.864  1.00  0.00           O  
ATOM    149  H   TYR A  10      -0.309   5.561  -7.272  1.00  0.00           H  
ATOM    150  HA  TYR A  10       2.217   4.846  -5.947  1.00  0.00           H  
ATOM    151  HB2 TYR A  10       0.422   3.272  -5.459  1.00  0.00           H  
ATOM    152  HB3 TYR A  10       0.054   3.101  -7.171  1.00  0.00           H  
ATOM    153  HD1 TYR A  10       3.037   2.739  -4.925  1.00  0.00           H  
ATOM    154  HD2 TYR A  10       0.778   1.169  -8.169  1.00  0.00           H  
ATOM    155  HE1 TYR A  10       4.609   0.857  -5.105  1.00  0.00           H  
ATOM    156  HE2 TYR A  10       2.345  -0.712  -8.355  1.00  0.00           H  
ATOM    157  HH  TYR A  10       4.829  -1.082  -7.759  1.00  0.00           H  
ATOM    158  N   ARG A  11       3.272   3.827  -8.197  1.00  0.00           N  
ATOM    159  CA  ARG A  11       4.073   3.746  -9.409  1.00  0.00           C  
ATOM    160  C   ARG A  11       3.827   2.445 -10.181  1.00  0.00           C  
ATOM    161  O   ARG A  11       4.383   1.397  -9.851  1.00  0.00           O  
ATOM    162  CB  ARG A  11       5.549   3.879  -9.036  1.00  0.00           C  
ATOM    163  CG  ARG A  11       5.934   3.045  -7.825  1.00  0.00           C  
ATOM    164  CD  ARG A  11       7.387   3.261  -7.441  1.00  0.00           C  
ATOM    165  NE  ARG A  11       7.648   4.650  -7.031  1.00  0.00           N  
ATOM    166  CZ  ARG A  11       8.835   5.111  -6.653  1.00  0.00           C  
ATOM    167  NH1 ARG A  11       9.888   4.323  -6.646  1.00  0.00           N  
ATOM    168  NH2 ARG A  11       8.964   6.369  -6.286  1.00  0.00           N  
ATOM    169  H   ARG A  11       3.527   3.280  -7.438  1.00  0.00           H  
ATOM    170  HA  ARG A  11       3.806   4.577 -10.032  1.00  0.00           H  
ATOM    171  HB2 ARG A  11       6.152   3.560  -9.875  1.00  0.00           H  
ATOM    172  HB3 ARG A  11       5.766   4.914  -8.821  1.00  0.00           H  
ATOM    173  HG2 ARG A  11       5.303   3.332  -6.995  1.00  0.00           H  
ATOM    174  HG3 ARG A  11       5.776   1.999  -8.050  1.00  0.00           H  
ATOM    175  HD2 ARG A  11       7.627   2.597  -6.624  1.00  0.00           H  
ATOM    176  HD3 ARG A  11       8.005   3.023  -8.294  1.00  0.00           H  
ATOM    177  HE  ARG A  11       6.889   5.268  -7.032  1.00  0.00           H  
ATOM    178 HH11 ARG A  11       9.799   3.370  -6.925  1.00  0.00           H  
ATOM    179 HH12 ARG A  11      10.776   4.678  -6.362  1.00  0.00           H  
ATOM    180 HH21 ARG A  11       8.172   6.974  -6.291  1.00  0.00           H  
ATOM    181 HH22 ARG A  11       9.856   6.717  -6.002  1.00  0.00           H  
ATOM    182  N   GLY A  12       2.993   2.538 -11.222  1.00  0.00           N  
ATOM    183  CA  GLY A  12       2.676   1.385 -12.064  1.00  0.00           C  
ATOM    184  C   GLY A  12       2.327   0.125 -11.287  1.00  0.00           C  
ATOM    185  O   GLY A  12       1.568   0.171 -10.322  1.00  0.00           O  
ATOM    186  H   GLY A  12       2.593   3.410 -11.432  1.00  0.00           H  
ATOM    187  HA2 GLY A  12       1.836   1.638 -12.696  1.00  0.00           H  
ATOM    188  HA3 GLY A  12       3.531   1.176 -12.693  1.00  0.00           H  
ATOM    189  N   VAL A  13       2.880  -1.002 -11.729  1.00  0.00           N  
ATOM    190  CA  VAL A  13       2.638  -2.302 -11.096  1.00  0.00           C  
ATOM    191  C   VAL A  13       3.680  -2.608 -10.012  1.00  0.00           C  
ATOM    192  O   VAL A  13       4.793  -2.080 -10.037  1.00  0.00           O  
ATOM    193  CB  VAL A  13       2.656  -3.427 -12.159  1.00  0.00           C  
ATOM    194  CG1 VAL A  13       2.493  -4.800 -11.523  1.00  0.00           C  
ATOM    195  CG2 VAL A  13       1.570  -3.192 -13.201  1.00  0.00           C  
ATOM    196  H   VAL A  13       3.467  -0.963 -12.512  1.00  0.00           H  
ATOM    197  HA  VAL A  13       1.657  -2.279 -10.644  1.00  0.00           H  
ATOM    198  HB  VAL A  13       3.613  -3.402 -12.661  1.00  0.00           H  
ATOM    199 HG11 VAL A  13       1.620  -4.804 -10.888  1.00  0.00           H  
ATOM    200 HG12 VAL A  13       3.369  -5.031 -10.933  1.00  0.00           H  
ATOM    201 HG13 VAL A  13       2.377  -5.543 -12.298  1.00  0.00           H  
ATOM    202 HG21 VAL A  13       0.599  -3.251 -12.730  1.00  0.00           H  
ATOM    203 HG22 VAL A  13       1.641  -3.944 -13.973  1.00  0.00           H  
ATOM    204 HG23 VAL A  13       1.697  -2.214 -13.640  1.00  0.00           H  
ATOM    205  N   CYS A  14       3.322  -3.480  -9.066  1.00  0.00           N  
ATOM    206  CA  CYS A  14       4.255  -3.858  -7.999  1.00  0.00           C  
ATOM    207  C   CYS A  14       4.973  -5.166  -8.306  1.00  0.00           C  
ATOM    208  O   CYS A  14       4.380  -6.114  -8.817  1.00  0.00           O  
ATOM    209  CB  CYS A  14       3.571  -3.989  -6.638  1.00  0.00           C  
ATOM    210  SG  CYS A  14       4.670  -4.741  -5.386  1.00  0.00           S  
ATOM    211  H   CYS A  14       2.427  -3.884  -9.096  1.00  0.00           H  
ATOM    212  HA  CYS A  14       4.997  -3.077  -7.933  1.00  0.00           H  
ATOM    213  HB2 CYS A  14       3.283  -3.007  -6.287  1.00  0.00           H  
ATOM    214  HB3 CYS A  14       2.696  -4.614  -6.733  1.00  0.00           H  
ATOM    215  N   PHE A  15       6.255  -5.200  -7.961  1.00  0.00           N  
ATOM    216  CA  PHE A  15       7.089  -6.379  -8.165  1.00  0.00           C  
ATOM    217  C   PHE A  15       7.619  -6.916  -6.826  1.00  0.00           C  
ATOM    218  O   PHE A  15       7.713  -8.129  -6.630  1.00  0.00           O  
ATOM    219  CB  PHE A  15       8.257  -6.053  -9.106  1.00  0.00           C  
ATOM    220  CG  PHE A  15       7.829  -5.544 -10.459  1.00  0.00           C  
ATOM    221  CD1 PHE A  15       7.109  -4.365 -10.579  1.00  0.00           C  
ATOM    222  CD2 PHE A  15       8.157  -6.241 -11.611  1.00  0.00           C  
ATOM    223  CE1 PHE A  15       6.722  -3.893 -11.818  1.00  0.00           C  
ATOM    224  CE2 PHE A  15       7.773  -5.773 -12.854  1.00  0.00           C  
ATOM    225  CZ  PHE A  15       7.054  -4.598 -12.957  1.00  0.00           C  
ATOM    226  H   PHE A  15       6.649  -4.409  -7.549  1.00  0.00           H  
ATOM    227  HA  PHE A  15       6.474  -7.139  -8.622  1.00  0.00           H  
ATOM    228  HB2 PHE A  15       8.875  -5.293  -8.649  1.00  0.00           H  
ATOM    229  HB3 PHE A  15       8.846  -6.948  -9.258  1.00  0.00           H  
ATOM    230  HD1 PHE A  15       6.849  -3.811  -9.691  1.00  0.00           H  
ATOM    231  HD2 PHE A  15       8.717  -7.161 -11.531  1.00  0.00           H  
ATOM    232  HE1 PHE A  15       6.160  -2.974 -11.895  1.00  0.00           H  
ATOM    233  HE2 PHE A  15       8.035  -6.326 -13.744  1.00  0.00           H  
ATOM    234  HZ  PHE A  15       6.754  -4.231 -13.928  1.00  0.00           H  
ATOM    235  N   THR A  16       7.962  -6.005  -5.906  1.00  0.00           N  
ATOM    236  CA  THR A  16       8.480  -6.386  -4.586  1.00  0.00           C  
ATOM    237  C   THR A  16       7.683  -5.711  -3.469  1.00  0.00           C  
ATOM    238  O   THR A  16       7.425  -4.507  -3.527  1.00  0.00           O  
ATOM    239  CB  THR A  16       9.958  -6.002  -4.462  1.00  0.00           C  
ATOM    240  OG1 THR A  16      10.126  -4.598  -4.561  1.00  0.00           O  
ATOM    241  CG2 THR A  16      10.829  -6.630  -5.523  1.00  0.00           C  
ATOM    242  H   THR A  16       7.867  -5.053  -6.117  1.00  0.00           H  
ATOM    243  HA  THR A  16       8.386  -7.457  -4.486  1.00  0.00           H  
ATOM    244  HB  THR A  16      10.327  -6.325  -3.498  1.00  0.00           H  
ATOM    245  HG1 THR A  16       9.657  -4.162  -3.844  1.00  0.00           H  
ATOM    246 HG21 THR A  16      10.986  -5.922  -6.324  1.00  0.00           H  
ATOM    247 HG22 THR A  16      10.342  -7.512  -5.912  1.00  0.00           H  
ATOM    248 HG23 THR A  16      11.781  -6.904  -5.093  1.00  0.00           H  
ATOM    249  N   ASN A  17       7.307  -6.485  -2.448  1.00  0.00           N  
ATOM    250  CA  ASN A  17       6.544  -5.964  -1.307  1.00  0.00           C  
ATOM    251  C   ASN A  17       7.041  -4.582  -0.851  1.00  0.00           C  
ATOM    252  O   ASN A  17       6.237  -3.686  -0.579  1.00  0.00           O  
ATOM    253  CB  ASN A  17       6.606  -6.962  -0.145  1.00  0.00           C  
ATOM    254  CG  ASN A  17       5.862  -8.248  -0.449  1.00  0.00           C  
ATOM    255  OD1 ASN A  17       4.660  -8.233  -0.700  1.00  0.00           O  
ATOM    256  ND2 ASN A  17       6.570  -9.369  -0.430  1.00  0.00           N  
ATOM    257  H   ASN A  17       7.552  -7.434  -2.456  1.00  0.00           H  
ATOM    258  HA  ASN A  17       5.516  -5.866  -1.621  1.00  0.00           H  
ATOM    259  HB2 ASN A  17       7.638  -7.207   0.057  1.00  0.00           H  
ATOM    260  HB3 ASN A  17       6.167  -6.514   0.730  1.00  0.00           H  
ATOM    261 HD21 ASN A  17       7.526  -9.312  -0.227  1.00  0.00           H  
ATOM    262 HD22 ASN A  17       6.104 -10.210  -0.616  1.00  0.00           H  
ATOM    263  N   ALA A  18       8.364  -4.418  -0.780  1.00  0.00           N  
ATOM    264  CA  ALA A  18       8.974  -3.151  -0.365  1.00  0.00           C  
ATOM    265  C   ALA A  18       8.409  -1.945  -1.135  1.00  0.00           C  
ATOM    266  O   ALA A  18       8.397  -0.827  -0.616  1.00  0.00           O  
ATOM    267  CB  ALA A  18      10.487  -3.230  -0.530  1.00  0.00           C  
ATOM    268  H   ALA A  18       8.948  -5.167  -1.016  1.00  0.00           H  
ATOM    269  HA  ALA A  18       8.763  -3.015   0.687  1.00  0.00           H  
ATOM    270  HB1 ALA A  18      10.955  -2.454   0.059  1.00  0.00           H  
ATOM    271  HB2 ALA A  18      10.746  -3.099  -1.570  1.00  0.00           H  
ATOM    272  HB3 ALA A  18      10.835  -4.195  -0.192  1.00  0.00           H  
ATOM    273  N   SER A  19       7.940  -2.177  -2.364  1.00  0.00           N  
ATOM    274  CA  SER A  19       7.375  -1.112  -3.194  1.00  0.00           C  
ATOM    275  C   SER A  19       6.194  -0.429  -2.499  1.00  0.00           C  
ATOM    276  O   SER A  19       6.141   0.800  -2.414  1.00  0.00           O  
ATOM    277  CB  SER A  19       6.930  -1.679  -4.545  1.00  0.00           C  
ATOM    278  OG  SER A  19       6.443  -0.654  -5.392  1.00  0.00           O  
ATOM    279  H   SER A  19       7.972  -3.091  -2.724  1.00  0.00           H  
ATOM    280  HA  SER A  19       8.148  -0.376  -3.362  1.00  0.00           H  
ATOM    281  HB2 SER A  19       7.769  -2.161  -5.025  1.00  0.00           H  
ATOM    282  HB3 SER A  19       6.144  -2.404  -4.386  1.00  0.00           H  
ATOM    283  HG  SER A  19       5.694  -0.987  -5.911  1.00  0.00           H  
ATOM    284  N   CYS A  20       5.250  -1.234  -2.003  1.00  0.00           N  
ATOM    285  CA  CYS A  20       4.068  -0.712  -1.315  1.00  0.00           C  
ATOM    286  C   CYS A  20       4.418  -0.118   0.047  1.00  0.00           C  
ATOM    287  O   CYS A  20       3.924   0.953   0.399  1.00  0.00           O  
ATOM    288  CB  CYS A  20       3.022  -1.810  -1.145  1.00  0.00           C  
ATOM    289  SG  CYS A  20       2.337  -2.444  -2.711  1.00  0.00           S  
ATOM    290  H   CYS A  20       5.351  -2.204  -2.100  1.00  0.00           H  
ATOM    291  HA  CYS A  20       3.650   0.069  -1.930  1.00  0.00           H  
ATOM    292  HB2 CYS A  20       3.473  -2.644  -0.628  1.00  0.00           H  
ATOM    293  HB3 CYS A  20       2.206  -1.428  -0.554  1.00  0.00           H  
ATOM    294  N   ASP A  21       5.266  -0.813   0.809  1.00  0.00           N  
ATOM    295  CA  ASP A  21       5.681  -0.338   2.133  1.00  0.00           C  
ATOM    296  C   ASP A  21       6.197   1.101   2.039  1.00  0.00           C  
ATOM    297  O   ASP A  21       5.545   2.036   2.518  1.00  0.00           O  
ATOM    298  CB  ASP A  21       6.755  -1.271   2.715  1.00  0.00           C  
ATOM    299  CG  ASP A  21       7.236  -0.841   4.088  1.00  0.00           C  
ATOM    300  OD1 ASP A  21       7.856   0.237   4.196  1.00  0.00           O  
ATOM    301  OD2 ASP A  21       6.982  -1.580   5.058  1.00  0.00           O  
ATOM    302  H   ASP A  21       5.621  -1.663   0.473  1.00  0.00           H  
ATOM    303  HA  ASP A  21       4.814  -0.353   2.778  1.00  0.00           H  
ATOM    304  HB2 ASP A  21       6.348  -2.265   2.800  1.00  0.00           H  
ATOM    305  HB3 ASP A  21       7.607  -1.292   2.049  1.00  0.00           H  
ATOM    306  N   ASP A  22       7.354   1.264   1.387  1.00  0.00           N  
ATOM    307  CA  ASP A  22       7.967   2.581   1.178  1.00  0.00           C  
ATOM    308  C   ASP A  22       6.904   3.562   0.681  1.00  0.00           C  
ATOM    309  O   ASP A  22       6.737   4.671   1.204  1.00  0.00           O  
ATOM    310  CB  ASP A  22       9.085   2.447   0.131  1.00  0.00           C  
ATOM    311  CG  ASP A  22       9.972   3.670   0.016  1.00  0.00           C  
ATOM    312  OD1 ASP A  22       9.923   4.532   0.912  1.00  0.00           O  
ATOM    313  OD2 ASP A  22      10.748   3.742  -0.958  1.00  0.00           O  
ATOM    314  H   ASP A  22       7.799   0.470   1.017  1.00  0.00           H  
ATOM    315  HA  ASP A  22       8.376   2.934   2.111  1.00  0.00           H  
ATOM    316  HB2 ASP A  22       9.709   1.608   0.393  1.00  0.00           H  
ATOM    317  HB3 ASP A  22       8.638   2.264  -0.837  1.00  0.00           H  
ATOM    318  N   HIS A  23       6.171   3.102  -0.327  1.00  0.00           N  
ATOM    319  CA  HIS A  23       5.082   3.853  -0.937  1.00  0.00           C  
ATOM    320  C   HIS A  23       4.073   4.296   0.115  1.00  0.00           C  
ATOM    321  O   HIS A  23       3.932   5.489   0.379  1.00  0.00           O  
ATOM    322  CB  HIS A  23       4.437   2.964  -2.008  1.00  0.00           C  
ATOM    323  CG  HIS A  23       3.126   3.436  -2.537  1.00  0.00           C  
ATOM    324  ND1 HIS A  23       2.878   4.726  -2.921  1.00  0.00           N  
ATOM    325  CD2 HIS A  23       1.984   2.757  -2.754  1.00  0.00           C  
ATOM    326  CE1 HIS A  23       1.626   4.825  -3.339  1.00  0.00           C  
ATOM    327  NE2 HIS A  23       1.063   3.639  -3.247  1.00  0.00           N  
ATOM    328  H   HIS A  23       6.364   2.200  -0.665  1.00  0.00           H  
ATOM    329  HA  HIS A  23       5.499   4.732  -1.403  1.00  0.00           H  
ATOM    330  HB2 HIS A  23       5.110   2.877  -2.837  1.00  0.00           H  
ATOM    331  HB3 HIS A  23       4.284   1.980  -1.587  1.00  0.00           H  
ATOM    332  HD1 HIS A  23       3.525   5.457  -2.907  1.00  0.00           H  
ATOM    333  HD2 HIS A  23       1.850   1.703  -2.631  1.00  0.00           H  
ATOM    334  HE1 HIS A  23       1.145   5.722  -3.693  1.00  0.00           H  
ATOM    335  HE2 HIS A  23       0.101   3.465  -3.332  1.00  0.00           H  
ATOM    336  N   CYS A  24       3.389   3.337   0.724  1.00  0.00           N  
ATOM    337  CA  CYS A  24       2.411   3.639   1.767  1.00  0.00           C  
ATOM    338  C   CYS A  24       3.022   4.497   2.871  1.00  0.00           C  
ATOM    339  O   CYS A  24       2.454   5.518   3.252  1.00  0.00           O  
ATOM    340  CB  CYS A  24       1.850   2.354   2.376  1.00  0.00           C  
ATOM    341  SG  CYS A  24       0.696   1.450   1.294  1.00  0.00           S  
ATOM    342  H   CYS A  24       3.560   2.396   0.476  1.00  0.00           H  
ATOM    343  HA  CYS A  24       1.604   4.191   1.312  1.00  0.00           H  
ATOM    344  HB2 CYS A  24       2.670   1.689   2.606  1.00  0.00           H  
ATOM    345  HB3 CYS A  24       1.327   2.599   3.285  1.00  0.00           H  
ATOM    346  N   LYS A  25       4.175   4.070   3.381  1.00  0.00           N  
ATOM    347  CA  LYS A  25       4.868   4.789   4.450  1.00  0.00           C  
ATOM    348  C   LYS A  25       5.043   6.275   4.115  1.00  0.00           C  
ATOM    349  O   LYS A  25       4.830   7.141   4.968  1.00  0.00           O  
ATOM    350  CB  LYS A  25       6.230   4.132   4.709  1.00  0.00           C  
ATOM    351  CG  LYS A  25       6.988   4.721   5.887  1.00  0.00           C  
ATOM    352  CD  LYS A  25       8.287   3.967   6.151  1.00  0.00           C  
ATOM    353  CE  LYS A  25       8.991   4.499   7.390  1.00  0.00           C  
ATOM    354  NZ  LYS A  25      10.237   3.738   7.707  1.00  0.00           N  
ATOM    355  H   LYS A  25       4.575   3.238   3.031  1.00  0.00           H  
ATOM    356  HA  LYS A  25       4.268   4.712   5.340  1.00  0.00           H  
ATOM    357  HB2 LYS A  25       6.076   3.079   4.900  1.00  0.00           H  
ATOM    358  HB3 LYS A  25       6.841   4.239   3.824  1.00  0.00           H  
ATOM    359  HG2 LYS A  25       7.220   5.754   5.671  1.00  0.00           H  
ATOM    360  HG3 LYS A  25       6.363   4.666   6.767  1.00  0.00           H  
ATOM    361  HD2 LYS A  25       8.062   2.920   6.296  1.00  0.00           H  
ATOM    362  HD3 LYS A  25       8.938   4.082   5.297  1.00  0.00           H  
ATOM    363  HE2 LYS A  25       9.247   5.536   7.221  1.00  0.00           H  
ATOM    364  HE3 LYS A  25       8.312   4.431   8.228  1.00  0.00           H  
ATOM    365  HZ1 LYS A  25      10.012   2.742   7.911  1.00  0.00           H  
ATOM    366  HZ2 LYS A  25      10.706   4.150   8.539  1.00  0.00           H  
ATOM    367  HZ3 LYS A  25      10.895   3.775   6.901  1.00  0.00           H  
ATOM    368  N   ASN A  26       5.441   6.558   2.877  1.00  0.00           N  
ATOM    369  CA  ASN A  26       5.662   7.935   2.425  1.00  0.00           C  
ATOM    370  C   ASN A  26       4.398   8.594   1.858  1.00  0.00           C  
ATOM    371  O   ASN A  26       4.171   9.784   2.075  1.00  0.00           O  
ATOM    372  CB  ASN A  26       6.786   7.953   1.390  1.00  0.00           C  
ATOM    373  CG  ASN A  26       8.137   7.782   2.010  1.00  0.00           C  
ATOM    374  OD1 ASN A  26       8.539   8.537   2.890  1.00  0.00           O  
ATOM    375  ND2 ASN A  26       8.853   6.810   1.533  1.00  0.00           N  
ATOM    376  H   ASN A  26       5.604   5.819   2.249  1.00  0.00           H  
ATOM    377  HA  ASN A  26       5.981   8.506   3.282  1.00  0.00           H  
ATOM    378  HB2 ASN A  26       6.635   7.142   0.693  1.00  0.00           H  
ATOM    379  HB3 ASN A  26       6.788   8.875   0.858  1.00  0.00           H  
ATOM    380 HD21 ASN A  26       8.468   6.259   0.819  1.00  0.00           H  
ATOM    381 HD22 ASN A  26       9.740   6.681   1.897  1.00  0.00           H  
ATOM    382  N   LYS A  27       3.585   7.833   1.129  1.00  0.00           N  
ATOM    383  CA  LYS A  27       2.358   8.375   0.536  1.00  0.00           C  
ATOM    384  C   LYS A  27       1.251   8.562   1.572  1.00  0.00           C  
ATOM    385  O   LYS A  27       0.680   9.646   1.682  1.00  0.00           O  
ATOM    386  CB  LYS A  27       1.873   7.482  -0.607  1.00  0.00           C  
ATOM    387  CG  LYS A  27       2.766   7.537  -1.833  1.00  0.00           C  
ATOM    388  CD  LYS A  27       2.777   8.936  -2.443  1.00  0.00           C  
ATOM    389  CE  LYS A  27       3.697   9.031  -3.652  1.00  0.00           C  
ATOM    390  NZ  LYS A  27       5.133   8.859  -3.279  1.00  0.00           N  
ATOM    391  H   LYS A  27       3.817   6.883   0.978  1.00  0.00           H  
ATOM    392  HA  LYS A  27       2.602   9.347   0.133  1.00  0.00           H  
ATOM    393  HB2 LYS A  27       1.836   6.459  -0.260  1.00  0.00           H  
ATOM    394  HB3 LYS A  27       0.880   7.791  -0.899  1.00  0.00           H  
ATOM    395  HG2 LYS A  27       3.771   7.264  -1.545  1.00  0.00           H  
ATOM    396  HG3 LYS A  27       2.393   6.833  -2.566  1.00  0.00           H  
ATOM    397  HD2 LYS A  27       1.773   9.188  -2.751  1.00  0.00           H  
ATOM    398  HD3 LYS A  27       3.109   9.641  -1.691  1.00  0.00           H  
ATOM    399  HE2 LYS A  27       3.419   8.260  -4.360  1.00  0.00           H  
ATOM    400  HE3 LYS A  27       3.565  10.001  -4.111  1.00  0.00           H  
ATOM    401  HZ1 LYS A  27       5.569   9.789  -3.105  1.00  0.00           H  
ATOM    402  HZ2 LYS A  27       5.650   8.387  -4.047  1.00  0.00           H  
ATOM    403  HZ3 LYS A  27       5.216   8.285  -2.415  1.00  0.00           H  
ATOM    404  N   ALA A  28       0.955   7.516   2.338  1.00  0.00           N  
ATOM    405  CA  ALA A  28      -0.079   7.595   3.365  1.00  0.00           C  
ATOM    406  C   ALA A  28       0.442   7.067   4.700  1.00  0.00           C  
ATOM    407  O   ALA A  28       0.205   5.917   5.045  1.00  0.00           O  
ATOM    408  CB  ALA A  28      -1.334   6.846   2.929  1.00  0.00           C  
ATOM    409  H   ALA A  28       1.451   6.676   2.220  1.00  0.00           H  
ATOM    410  HA  ALA A  28      -0.339   8.636   3.489  1.00  0.00           H  
ATOM    411  HB1 ALA A  28      -1.106   5.799   2.807  1.00  0.00           H  
ATOM    412  HB2 ALA A  28      -1.686   7.251   1.991  1.00  0.00           H  
ATOM    413  HB3 ALA A  28      -2.102   6.963   3.681  1.00  0.00           H  
ATOM    414  N   HIS A  29       1.175   7.938   5.403  1.00  0.00           N  
ATOM    415  CA  HIS A  29       1.803   7.669   6.707  1.00  0.00           C  
ATOM    416  C   HIS A  29       1.040   6.642   7.548  1.00  0.00           C  
ATOM    417  O   HIS A  29       0.348   6.976   8.514  1.00  0.00           O  
ATOM    418  CB  HIS A  29       1.945   8.985   7.483  1.00  0.00           C  
ATOM    419  CG  HIS A  29       2.697   8.861   8.773  1.00  0.00           C  
ATOM    420  ND1 HIS A  29       4.016   8.469   8.839  1.00  0.00           N  
ATOM    421  CD2 HIS A  29       2.310   9.087  10.051  1.00  0.00           C  
ATOM    422  CE1 HIS A  29       4.410   8.461  10.102  1.00  0.00           C  
ATOM    423  NE2 HIS A  29       3.393   8.834  10.858  1.00  0.00           N  
ATOM    424  H   HIS A  29       1.327   8.803   5.012  1.00  0.00           H  
ATOM    425  HA  HIS A  29       2.790   7.280   6.514  1.00  0.00           H  
ATOM    426  HB2 HIS A  29       2.468   9.702   6.866  1.00  0.00           H  
ATOM    427  HB3 HIS A  29       0.958   9.365   7.710  1.00  0.00           H  
ATOM    428  HD1 HIS A  29       4.580   8.232   8.072  1.00  0.00           H  
ATOM    429  HD2 HIS A  29       1.329   9.406  10.376  1.00  0.00           H  
ATOM    430  HE1 HIS A  29       5.398   8.198  10.454  1.00  0.00           H  
ATOM    431  HE2 HIS A  29       3.453   9.054  11.811  1.00  0.00           H  
ATOM    432  N   LEU A  30       1.195   5.395   7.161  1.00  0.00           N  
ATOM    433  CA  LEU A  30       0.560   4.268   7.843  1.00  0.00           C  
ATOM    434  C   LEU A  30       1.599   3.283   8.378  1.00  0.00           C  
ATOM    435  O   LEU A  30       2.807   3.501   8.256  1.00  0.00           O  
ATOM    436  CB  LEU A  30      -0.421   3.549   6.906  1.00  0.00           C  
ATOM    437  CG  LEU A  30      -1.873   4.043   6.938  1.00  0.00           C  
ATOM    438  CD1 LEU A  30      -1.975   5.529   6.643  1.00  0.00           C  
ATOM    439  CD2 LEU A  30      -2.707   3.255   5.943  1.00  0.00           C  
ATOM    440  H   LEU A  30       1.762   5.228   6.378  1.00  0.00           H  
ATOM    441  HA  LEU A  30       0.007   4.666   8.681  1.00  0.00           H  
ATOM    442  HB2 LEU A  30      -0.054   3.659   5.896  1.00  0.00           H  
ATOM    443  HB3 LEU A  30      -0.420   2.498   7.157  1.00  0.00           H  
ATOM    444  HG  LEU A  30      -2.282   3.872   7.923  1.00  0.00           H  
ATOM    445 HD11 LEU A  30      -2.942   5.889   6.958  1.00  0.00           H  
ATOM    446 HD12 LEU A  30      -1.859   5.695   5.583  1.00  0.00           H  
ATOM    447 HD13 LEU A  30      -1.204   6.058   7.178  1.00  0.00           H  
ATOM    448 HD21 LEU A  30      -2.055   2.693   5.295  1.00  0.00           H  
ATOM    449 HD22 LEU A  30      -3.305   3.935   5.354  1.00  0.00           H  
ATOM    450 HD23 LEU A  30      -3.355   2.577   6.476  1.00  0.00           H  
ATOM    451  N   ILE A  31       1.111   2.204   8.983  1.00  0.00           N  
ATOM    452  CA  ILE A  31       1.969   1.176   9.557  1.00  0.00           C  
ATOM    453  C   ILE A  31       2.606   0.279   8.494  1.00  0.00           C  
ATOM    454  O   ILE A  31       3.798  -0.017   8.572  1.00  0.00           O  
ATOM    455  CB  ILE A  31       1.201   0.315  10.579  1.00  0.00           C  
ATOM    456  CG1 ILE A  31      -0.032  -0.315   9.942  1.00  0.00           C  
ATOM    457  CG2 ILE A  31       0.814   1.149  11.790  1.00  0.00           C  
ATOM    458  CD1 ILE A  31      -0.814  -1.207  10.883  1.00  0.00           C  
ATOM    459  H   ILE A  31       0.141   2.098   9.051  1.00  0.00           H  
ATOM    460  HA  ILE A  31       2.758   1.673  10.084  1.00  0.00           H  
ATOM    461  HB  ILE A  31       1.859  -0.468  10.907  1.00  0.00           H  
ATOM    462 HG12 ILE A  31      -0.696   0.465   9.600  1.00  0.00           H  
ATOM    463 HG13 ILE A  31       0.286  -0.910   9.102  1.00  0.00           H  
ATOM    464 HG21 ILE A  31       0.586   0.494  12.619  1.00  0.00           H  
ATOM    465 HG22 ILE A  31      -0.053   1.746  11.554  1.00  0.00           H  
ATOM    466 HG23 ILE A  31       1.636   1.796  12.060  1.00  0.00           H  
ATOM    467 HD11 ILE A  31      -1.250  -2.020  10.324  1.00  0.00           H  
ATOM    468 HD12 ILE A  31      -1.597  -0.633  11.355  1.00  0.00           H  
ATOM    469 HD13 ILE A  31      -0.152  -1.604  11.638  1.00  0.00           H  
ATOM    470  N   SER A  32       1.818  -0.160   7.510  1.00  0.00           N  
ATOM    471  CA  SER A  32       2.344  -1.032   6.453  1.00  0.00           C  
ATOM    472  C   SER A  32       1.518  -0.977   5.157  1.00  0.00           C  
ATOM    473  O   SER A  32       0.343  -0.589   5.156  1.00  0.00           O  
ATOM    474  CB  SER A  32       2.407  -2.473   6.958  1.00  0.00           C  
ATOM    475  OG  SER A  32       2.910  -3.339   5.956  1.00  0.00           O  
ATOM    476  H   SER A  32       0.873   0.097   7.499  1.00  0.00           H  
ATOM    477  HA  SER A  32       3.348  -0.706   6.232  1.00  0.00           H  
ATOM    478  HB2 SER A  32       3.058  -2.520   7.819  1.00  0.00           H  
ATOM    479  HB3 SER A  32       1.415  -2.799   7.240  1.00  0.00           H  
ATOM    480  HG  SER A  32       2.233  -3.974   5.709  1.00  0.00           H  
ATOM    481  N   GLY A  33       2.154  -1.394   4.058  1.00  0.00           N  
ATOM    482  CA  GLY A  33       1.506  -1.421   2.749  1.00  0.00           C  
ATOM    483  C   GLY A  33       1.946  -2.622   1.921  1.00  0.00           C  
ATOM    484  O   GLY A  33       3.133  -2.782   1.635  1.00  0.00           O  
ATOM    485  H   GLY A  33       3.083  -1.703   4.141  1.00  0.00           H  
ATOM    486  HA2 GLY A  33       0.433  -1.462   2.887  1.00  0.00           H  
ATOM    487  HA3 GLY A  33       1.760  -0.517   2.213  1.00  0.00           H  
ATOM    488  N   THR A  34       0.995  -3.474   1.545  1.00  0.00           N  
ATOM    489  CA  THR A  34       1.308  -4.679   0.765  1.00  0.00           C  
ATOM    490  C   THR A  34       0.818  -4.572  -0.681  1.00  0.00           C  
ATOM    491  O   THR A  34      -0.074  -3.777  -0.997  1.00  0.00           O  
ATOM    492  CB  THR A  34       0.691  -5.910   1.444  1.00  0.00           C  
ATOM    493  OG1 THR A  34       1.182  -6.044   2.766  1.00  0.00           O  
ATOM    494  CG2 THR A  34       0.973  -7.215   0.729  1.00  0.00           C  
ATOM    495  H   THR A  34       0.066  -3.300   1.806  1.00  0.00           H  
ATOM    496  HA  THR A  34       2.382  -4.794   0.755  1.00  0.00           H  
ATOM    497  HB  THR A  34      -0.382  -5.781   1.488  1.00  0.00           H  
ATOM    498  HG1 THR A  34       0.449  -6.163   3.376  1.00  0.00           H  
ATOM    499 HG21 THR A  34       0.364  -7.282  -0.160  1.00  0.00           H  
ATOM    500 HG22 THR A  34       0.741  -8.040   1.387  1.00  0.00           H  
ATOM    501 HG23 THR A  34       2.017  -7.260   0.455  1.00  0.00           H  
ATOM    502  N   CYS A  35       1.409  -5.382  -1.558  1.00  0.00           N  
ATOM    503  CA  CYS A  35       1.037  -5.391  -2.974  1.00  0.00           C  
ATOM    504  C   CYS A  35      -0.115  -6.362  -3.236  1.00  0.00           C  
ATOM    505  O   CYS A  35      -0.164  -7.450  -2.660  1.00  0.00           O  
ATOM    506  CB  CYS A  35       2.244  -5.766  -3.839  1.00  0.00           C  
ATOM    507  SG  CYS A  35       3.656  -4.632  -3.637  1.00  0.00           S  
ATOM    508  H   CYS A  35       2.112  -5.990  -1.243  1.00  0.00           H  
ATOM    509  HA  CYS A  35       0.715  -4.393  -3.237  1.00  0.00           H  
ATOM    510  HB2 CYS A  35       2.577  -6.760  -3.571  1.00  0.00           H  
ATOM    511  HB3 CYS A  35       1.954  -5.754  -4.880  1.00  0.00           H  
ATOM    512  N   HIS A  36      -1.031  -5.963  -4.116  1.00  0.00           N  
ATOM    513  CA  HIS A  36      -2.181  -6.799  -4.467  1.00  0.00           C  
ATOM    514  C   HIS A  36      -2.396  -6.835  -5.980  1.00  0.00           C  
ATOM    515  O   HIS A  36      -2.739  -5.818  -6.593  1.00  0.00           O  
ATOM    516  CB  HIS A  36      -3.444  -6.299  -3.761  1.00  0.00           C  
ATOM    517  CG  HIS A  36      -3.436  -6.532  -2.280  1.00  0.00           C  
ATOM    518  ND1 HIS A  36      -3.463  -7.788  -1.716  1.00  0.00           N  
ATOM    519  CD2 HIS A  36      -3.401  -5.663  -1.246  1.00  0.00           C  
ATOM    520  CE1 HIS A  36      -3.449  -7.681  -0.399  1.00  0.00           C  
ATOM    521  NE2 HIS A  36      -3.414  -6.400  -0.084  1.00  0.00           N  
ATOM    522  H   HIS A  36      -0.929  -5.083  -4.549  1.00  0.00           H  
ATOM    523  HA  HIS A  36      -1.970  -7.804  -4.128  1.00  0.00           H  
ATOM    524  HB2 HIS A  36      -3.548  -5.238  -3.931  1.00  0.00           H  
ATOM    525  HB3 HIS A  36      -4.303  -6.808  -4.174  1.00  0.00           H  
ATOM    526  HD1 HIS A  36      -3.495  -8.635  -2.208  1.00  0.00           H  
ATOM    527  HD2 HIS A  36      -3.351  -4.590  -1.321  1.00  0.00           H  
ATOM    528  HE1 HIS A  36      -3.461  -8.504   0.302  1.00  0.00           H  
ATOM    529  HE2 HIS A  36      -3.623  -6.041   0.805  1.00  0.00           H  
ATOM    530  N   ASN A  37      -2.181  -8.014  -6.574  1.00  0.00           N  
ATOM    531  CA  ASN A  37      -2.340  -8.211  -8.016  1.00  0.00           C  
ATOM    532  C   ASN A  37      -1.392  -7.307  -8.808  1.00  0.00           C  
ATOM    533  O   ASN A  37      -0.382  -7.765  -9.341  1.00  0.00           O  
ATOM    534  CB  ASN A  37      -3.797  -7.963  -8.427  1.00  0.00           C  
ATOM    535  CG  ASN A  37      -4.763  -8.913  -7.747  1.00  0.00           C  
ATOM    536  OD1 ASN A  37      -4.855  -8.953  -6.523  1.00  0.00           O  
ATOM    537  ND2 ASN A  37      -5.491  -9.684  -8.539  1.00  0.00           N  
ATOM    538  H   ASN A  37      -1.906  -8.773  -6.027  1.00  0.00           H  
ATOM    539  HA  ASN A  37      -2.089  -9.237  -8.233  1.00  0.00           H  
ATOM    540  HB2 ASN A  37      -4.073  -6.954  -8.160  1.00  0.00           H  
ATOM    541  HB3 ASN A  37      -3.890  -8.089  -9.496  1.00  0.00           H  
ATOM    542 HD21 ASN A  37      -5.370  -9.602  -9.507  1.00  0.00           H  
ATOM    543 HD22 ASN A  37      -6.123 -10.305  -8.121  1.00  0.00           H  
ATOM    544  N   TRP A  38      -1.722  -6.021  -8.869  1.00  0.00           N  
ATOM    545  CA  TRP A  38      -0.900  -5.046  -9.584  1.00  0.00           C  
ATOM    546  C   TRP A  38      -0.910  -3.669  -8.889  1.00  0.00           C  
ATOM    547  O   TRP A  38      -0.456  -2.686  -9.474  1.00  0.00           O  
ATOM    548  CB  TRP A  38      -1.400  -4.861 -11.028  1.00  0.00           C  
ATOM    549  CG  TRP A  38      -1.797  -6.120 -11.736  1.00  0.00           C  
ATOM    550  CD1 TRP A  38      -2.874  -6.882 -11.448  1.00  0.00           C  
ATOM    551  CD2 TRP A  38      -1.139  -6.754 -12.841  1.00  0.00           C  
ATOM    552  NE1 TRP A  38      -2.946  -7.956 -12.303  1.00  0.00           N  
ATOM    553  CE2 TRP A  38      -1.886  -7.901 -13.166  1.00  0.00           C  
ATOM    554  CE3 TRP A  38       0.006  -6.463 -13.585  1.00  0.00           C  
ATOM    555  CZ2 TRP A  38      -1.526  -8.755 -14.202  1.00  0.00           C  
ATOM    556  CZ3 TRP A  38       0.365  -7.314 -14.615  1.00  0.00           C  
ATOM    557  CH2 TRP A  38      -0.400  -8.448 -14.916  1.00  0.00           C  
ATOM    558  H   TRP A  38      -2.533  -5.725  -8.414  1.00  0.00           H  
ATOM    559  HA  TRP A  38       0.111  -5.420  -9.606  1.00  0.00           H  
ATOM    560  HB2 TRP A  38      -2.259  -4.208 -11.014  1.00  0.00           H  
ATOM    561  HB3 TRP A  38      -0.627  -4.399 -11.605  1.00  0.00           H  
ATOM    562  HD1 TRP A  38      -3.563  -6.648 -10.662  1.00  0.00           H  
ATOM    563  HE1 TRP A  38      -3.640  -8.648 -12.296  1.00  0.00           H  
ATOM    564  HE3 TRP A  38       0.606  -5.592 -13.365  1.00  0.00           H  
ATOM    565  HZ2 TRP A  38      -2.105  -9.632 -14.445  1.00  0.00           H  
ATOM    566  HZ3 TRP A  38       1.249  -7.107 -15.201  1.00  0.00           H  
ATOM    567  HH2 TRP A  38      -0.081  -9.086 -15.727  1.00  0.00           H  
ATOM    568  N   LYS A  39      -1.449  -3.582  -7.662  1.00  0.00           N  
ATOM    569  CA  LYS A  39      -1.521  -2.294  -6.956  1.00  0.00           C  
ATOM    570  C   LYS A  39      -1.017  -2.376  -5.511  1.00  0.00           C  
ATOM    571  O   LYS A  39      -0.543  -3.422  -5.057  1.00  0.00           O  
ATOM    572  CB  LYS A  39      -2.961  -1.768  -6.985  1.00  0.00           C  
ATOM    573  CG  LYS A  39      -3.457  -1.432  -8.383  1.00  0.00           C  
ATOM    574  CD  LYS A  39      -4.899  -0.950  -8.357  1.00  0.00           C  
ATOM    575  CE  LYS A  39      -5.392  -0.543  -9.741  1.00  0.00           C  
ATOM    576  NZ  LYS A  39      -5.355  -1.680 -10.704  1.00  0.00           N  
ATOM    577  H   LYS A  39      -1.819  -4.386  -7.232  1.00  0.00           H  
ATOM    578  HA  LYS A  39      -0.895  -1.597  -7.491  1.00  0.00           H  
ATOM    579  HB2 LYS A  39      -3.615  -2.517  -6.563  1.00  0.00           H  
ATOM    580  HB3 LYS A  39      -3.018  -0.873  -6.382  1.00  0.00           H  
ATOM    581  HG2 LYS A  39      -2.834  -0.651  -8.794  1.00  0.00           H  
ATOM    582  HG3 LYS A  39      -3.388  -2.314  -9.002  1.00  0.00           H  
ATOM    583  HD2 LYS A  39      -5.527  -1.745  -7.978  1.00  0.00           H  
ATOM    584  HD3 LYS A  39      -4.964  -0.098  -7.699  1.00  0.00           H  
ATOM    585  HE2 LYS A  39      -6.410  -0.185  -9.658  1.00  0.00           H  
ATOM    586  HE3 LYS A  39      -4.762   0.253 -10.112  1.00  0.00           H  
ATOM    587  HZ1 LYS A  39      -4.372  -1.982 -10.861  1.00  0.00           H  
ATOM    588  HZ2 LYS A  39      -5.766  -1.392 -11.616  1.00  0.00           H  
ATOM    589  HZ3 LYS A  39      -5.900  -2.484 -10.331  1.00  0.00           H  
ATOM    590  N   CYS A  40      -1.118  -1.251  -4.794  1.00  0.00           N  
ATOM    591  CA  CYS A  40      -0.673  -1.169  -3.412  1.00  0.00           C  
ATOM    592  C   CYS A  40      -1.789  -0.767  -2.465  1.00  0.00           C  
ATOM    593  O   CYS A  40      -2.424   0.274  -2.643  1.00  0.00           O  
ATOM    594  CB  CYS A  40       0.467  -0.166  -3.290  1.00  0.00           C  
ATOM    595  SG  CYS A  40       2.067  -0.800  -3.867  1.00  0.00           S  
ATOM    596  H   CYS A  40      -1.499  -0.451  -5.209  1.00  0.00           H  
ATOM    597  HA  CYS A  40      -0.308  -2.142  -3.122  1.00  0.00           H  
ATOM    598  HB2 CYS A  40       0.232   0.717  -3.873  1.00  0.00           H  
ATOM    599  HB3 CYS A  40       0.575   0.111  -2.257  1.00  0.00           H  
ATOM    600  N   PHE A  41      -1.988  -1.577  -1.435  1.00  0.00           N  
ATOM    601  CA  PHE A  41      -2.992  -1.297  -0.423  1.00  0.00           C  
ATOM    602  C   PHE A  41      -2.293  -0.975   0.893  1.00  0.00           C  
ATOM    603  O   PHE A  41      -1.331  -1.645   1.278  1.00  0.00           O  
ATOM    604  CB  PHE A  41      -3.953  -2.477  -0.248  1.00  0.00           C  
ATOM    605  CG  PHE A  41      -4.790  -2.793  -1.464  1.00  0.00           C  
ATOM    606  CD1 PHE A  41      -4.221  -2.908  -2.727  1.00  0.00           C  
ATOM    607  CD2 PHE A  41      -6.154  -2.990  -1.334  1.00  0.00           C  
ATOM    608  CE1 PHE A  41      -4.999  -3.213  -3.828  1.00  0.00           C  
ATOM    609  CE2 PHE A  41      -6.935  -3.294  -2.431  1.00  0.00           C  
ATOM    610  CZ  PHE A  41      -6.357  -3.406  -3.680  1.00  0.00           C  
ATOM    611  H   PHE A  41      -1.420  -2.375  -1.334  1.00  0.00           H  
ATOM    612  HA  PHE A  41      -3.551  -0.428  -0.740  1.00  0.00           H  
ATOM    613  HB2 PHE A  41      -3.380  -3.361  -0.006  1.00  0.00           H  
ATOM    614  HB3 PHE A  41      -4.627  -2.258   0.570  1.00  0.00           H  
ATOM    615  HD1 PHE A  41      -3.160  -2.758  -2.846  1.00  0.00           H  
ATOM    616  HD2 PHE A  41      -6.609  -2.902  -0.359  1.00  0.00           H  
ATOM    617  HE1 PHE A  41      -4.545  -3.303  -4.804  1.00  0.00           H  
ATOM    618  HE2 PHE A  41      -7.998  -3.446  -2.310  1.00  0.00           H  
ATOM    619  HZ  PHE A  41      -6.967  -3.645  -4.539  1.00  0.00           H  
ATOM    620  N   CYS A  42      -2.758   0.064   1.565  1.00  0.00           N  
ATOM    621  CA  CYS A  42      -2.157   0.491   2.813  1.00  0.00           C  
ATOM    622  C   CYS A  42      -3.066   0.126   3.985  1.00  0.00           C  
ATOM    623  O   CYS A  42      -4.293   0.197   3.872  1.00  0.00           O  
ATOM    624  CB  CYS A  42      -1.939   2.002   2.769  1.00  0.00           C  
ATOM    625  SG  CYS A  42      -0.985   2.592   1.324  1.00  0.00           S  
ATOM    626  H   CYS A  42      -3.514   0.580   1.201  1.00  0.00           H  
ATOM    627  HA  CYS A  42      -1.203  -0.007   2.925  1.00  0.00           H  
ATOM    628  HB2 CYS A  42      -2.902   2.495   2.742  1.00  0.00           H  
ATOM    629  HB3 CYS A  42      -1.414   2.303   3.655  1.00  0.00           H  
ATOM    630  N   THR A  43      -2.464  -0.278   5.101  1.00  0.00           N  
ATOM    631  CA  THR A  43      -3.224  -0.674   6.279  1.00  0.00           C  
ATOM    632  C   THR A  43      -3.117   0.367   7.389  1.00  0.00           C  
ATOM    633  O   THR A  43      -2.019   0.781   7.766  1.00  0.00           O  
ATOM    634  CB  THR A  43      -2.733  -2.033   6.790  1.00  0.00           C  
ATOM    635  OG1 THR A  43      -1.330  -2.029   7.003  1.00  0.00           O  
ATOM    636  CG2 THR A  43      -3.050  -3.181   5.859  1.00  0.00           C  
ATOM    637  H   THR A  43      -1.484  -0.329   5.132  1.00  0.00           H  
ATOM    638  HA  THR A  43      -4.260  -0.767   5.990  1.00  0.00           H  
ATOM    639  HB  THR A  43      -3.209  -2.234   7.732  1.00  0.00           H  
ATOM    640  HG1 THR A  43      -0.876  -2.211   6.174  1.00  0.00           H  
ATOM    641 HG21 THR A  43      -3.037  -2.831   4.838  1.00  0.00           H  
ATOM    642 HG22 THR A  43      -4.028  -3.575   6.094  1.00  0.00           H  
ATOM    643 HG23 THR A  43      -2.311  -3.958   5.983  1.00  0.00           H  
ATOM    644  N   GLN A  44      -4.273   0.788   7.906  1.00  0.00           N  
ATOM    645  CA  GLN A  44      -4.320   1.778   8.977  1.00  0.00           C  
ATOM    646  C   GLN A  44      -5.150   1.270  10.153  1.00  0.00           C  
ATOM    647  O   GLN A  44      -6.146   0.559   9.970  1.00  0.00           O  
ATOM    648  CB  GLN A  44      -4.895   3.107   8.465  1.00  0.00           C  
ATOM    649  CG  GLN A  44      -4.915   4.212   9.517  1.00  0.00           C  
ATOM    650  CD  GLN A  44      -5.404   5.543   8.973  1.00  0.00           C  
ATOM    651  OE1 GLN A  44      -4.837   6.084   8.027  1.00  0.00           O  
ATOM    652  NE2 GLN A  44      -6.449   6.090   9.578  1.00  0.00           N  
ATOM    653  H   GLN A  44      -5.119   0.419   7.557  1.00  0.00           H  
ATOM    654  HA  GLN A  44      -3.308   1.943   9.316  1.00  0.00           H  
ATOM    655  HB2 GLN A  44      -4.300   3.447   7.632  1.00  0.00           H  
ATOM    656  HB3 GLN A  44      -5.907   2.942   8.127  1.00  0.00           H  
ATOM    657  HG2 GLN A  44      -5.567   3.912  10.324  1.00  0.00           H  
ATOM    658  HG3 GLN A  44      -3.913   4.344   9.897  1.00  0.00           H  
ATOM    659 HE21 GLN A  44      -6.849   5.614  10.334  1.00  0.00           H  
ATOM    660 HE22 GLN A  44      -6.773   6.951   9.244  1.00  0.00           H  
ATOM    661  N   ASN A  45      -4.737   1.649  11.358  1.00  0.00           N  
ATOM    662  CA  ASN A  45      -5.435   1.251  12.572  1.00  0.00           C  
ATOM    663  C   ASN A  45      -6.802   1.938  12.653  1.00  0.00           C  
ATOM    664  O   ASN A  45      -6.902   3.154  12.479  1.00  0.00           O  
ATOM    665  CB  ASN A  45      -4.592   1.609  13.801  1.00  0.00           C  
ATOM    666  CG  ASN A  45      -3.225   0.950  13.787  1.00  0.00           C  
ATOM    667  OD1 ASN A  45      -3.113  -0.270  13.745  1.00  0.00           O  
ATOM    668  ND2 ASN A  45      -2.175   1.758  13.822  1.00  0.00           N  
ATOM    669  H   ASN A  45      -3.945   2.217  11.433  1.00  0.00           H  
ATOM    670  HA  ASN A  45      -5.580   0.182  12.540  1.00  0.00           H  
ATOM    671  HB2 ASN A  45      -4.452   2.680  13.832  1.00  0.00           H  
ATOM    672  HB3 ASN A  45      -5.114   1.291  14.689  1.00  0.00           H  
ATOM    673 HD21 ASN A  45      -2.332   2.723  13.852  1.00  0.00           H  
ATOM    674 HD22 ASN A  45      -1.284   1.352  13.822  1.00  0.00           H  
ATOM    675  N   CYS A  46      -7.849   1.155  12.911  1.00  0.00           N  
ATOM    676  CA  CYS A  46      -9.209   1.692  13.013  1.00  0.00           C  
ATOM    677  C   CYS A  46     -10.106   0.771  13.842  1.00  0.00           C  
ATOM    678  O   CYS A  46     -11.061   1.285  14.459  1.00  0.00           O  
ATOM    679  CB  CYS A  46      -9.817   1.885  11.622  1.00  0.00           C  
ATOM    680  SG  CYS A  46      -9.986   0.343  10.671  1.00  0.00           S  
ATOM    681  OXT CYS A  46      -9.851  -0.455  13.860  1.00  0.00           O  
ATOM    682  H   CYS A  46      -7.710   0.192  13.036  1.00  0.00           H  
ATOM    683  HA  CYS A  46      -9.151   2.651  13.505  1.00  0.00           H  
ATOM    684  HB2 CYS A  46     -10.804   2.316  11.724  1.00  0.00           H  
ATOM    685  HB3 CYS A  46      -9.190   2.558  11.053  1.00  0.00           H  
TER     686      CYS A  46                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   LYS A   1      -9.537  -4.619  14.632  1.00  0.00           N  
ATOM      2  CA  LYS A   1      -9.327  -4.883  13.176  1.00  0.00           C  
ATOM      3  C   LYS A   1      -8.596  -3.709  12.507  1.00  0.00           C  
ATOM      4  O   LYS A   1      -8.091  -2.823  13.192  1.00  0.00           O  
ATOM      5  CB  LYS A   1     -10.697  -5.120  12.513  1.00  0.00           C  
ATOM      6  CG  LYS A   1     -11.431  -6.360  13.014  1.00  0.00           C  
ATOM      7  CD  LYS A   1     -12.770  -6.532  12.307  1.00  0.00           C  
ATOM      8  CE  LYS A   1     -13.502  -7.789  12.761  1.00  0.00           C  
ATOM      9  NZ  LYS A   1     -12.738  -9.033  12.442  1.00  0.00           N  
ATOM     10  H1  LYS A   1     -10.274  -5.246  15.014  1.00  0.00           H  
ATOM     11  H2  LYS A   1      -9.830  -3.630  14.778  1.00  0.00           H  
ATOM     12  H3  LYS A   1      -8.653  -4.783  15.157  1.00  0.00           H  
ATOM     13  HA  LYS A   1      -8.723  -5.772  13.073  1.00  0.00           H  
ATOM     14  HB2 LYS A   1     -11.326  -4.260  12.698  1.00  0.00           H  
ATOM     15  HB3 LYS A   1     -10.555  -5.223  11.447  1.00  0.00           H  
ATOM     16  HG2 LYS A   1     -10.820  -7.230  12.824  1.00  0.00           H  
ATOM     17  HG3 LYS A   1     -11.605  -6.263  14.076  1.00  0.00           H  
ATOM     18  HD2 LYS A   1     -13.391  -5.674  12.523  1.00  0.00           H  
ATOM     19  HD3 LYS A   1     -12.598  -6.591  11.242  1.00  0.00           H  
ATOM     20  HE2 LYS A   1     -13.654  -7.733  13.830  1.00  0.00           H  
ATOM     21  HE3 LYS A   1     -14.462  -7.827  12.265  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1     -13.353  -9.867  12.545  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1     -11.928  -9.133  13.086  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1     -12.384  -8.996  11.463  1.00  0.00           H  
ATOM     25  N   THR A   2      -8.544  -3.706  11.172  1.00  0.00           N  
ATOM     26  CA  THR A   2      -7.880  -2.629  10.428  1.00  0.00           C  
ATOM     27  C   THR A   2      -8.589  -2.340   9.110  1.00  0.00           C  
ATOM     28  O   THR A   2      -9.472  -3.088   8.683  1.00  0.00           O  
ATOM     29  CB  THR A   2      -6.406  -2.957  10.161  1.00  0.00           C  
ATOM     30  OG1 THR A   2      -5.808  -1.955   9.358  1.00  0.00           O  
ATOM     31  CG2 THR A   2      -6.188  -4.281   9.464  1.00  0.00           C  
ATOM     32  H   THR A   2      -8.964  -4.436  10.673  1.00  0.00           H  
ATOM     33  HA  THR A   2      -7.928  -1.739  11.038  1.00  0.00           H  
ATOM     34  HB  THR A   2      -5.882  -2.986  11.103  1.00  0.00           H  
ATOM     35  HG1 THR A   2      -5.218  -1.416   9.894  1.00  0.00           H  
ATOM     36 HG21 THR A   2      -5.472  -4.865  10.021  1.00  0.00           H  
ATOM     37 HG22 THR A   2      -5.810  -4.106   8.466  1.00  0.00           H  
ATOM     38 HG23 THR A   2      -7.122  -4.816   9.405  1.00  0.00           H  
ATOM     39  N   CYS A   3      -8.189  -1.246   8.472  1.00  0.00           N  
ATOM     40  CA  CYS A   3      -8.770  -0.832   7.199  1.00  0.00           C  
ATOM     41  C   CYS A   3      -7.712  -0.787   6.102  1.00  0.00           C  
ATOM     42  O   CYS A   3      -6.653  -0.174   6.273  1.00  0.00           O  
ATOM     43  CB  CYS A   3      -9.429   0.544   7.336  1.00  0.00           C  
ATOM     44  SG  CYS A   3     -10.823   0.602   8.510  1.00  0.00           S  
ATOM     45  H   CYS A   3      -7.474  -0.700   8.874  1.00  0.00           H  
ATOM     46  HA  CYS A   3      -9.524  -1.557   6.927  1.00  0.00           H  
ATOM     47  HB2 CYS A   3      -8.689   1.252   7.676  1.00  0.00           H  
ATOM     48  HB3 CYS A   3      -9.799   0.855   6.370  1.00  0.00           H  
ATOM     49  N   GLU A   4      -8.014  -1.426   4.974  1.00  0.00           N  
ATOM     50  CA  GLU A   4      -7.103  -1.453   3.832  1.00  0.00           C  
ATOM     51  C   GLU A   4      -7.678  -0.662   2.664  1.00  0.00           C  
ATOM     52  O   GLU A   4      -8.866  -0.771   2.351  1.00  0.00           O  
ATOM     53  CB  GLU A   4      -6.813  -2.886   3.385  1.00  0.00           C  
ATOM     54  CG  GLU A   4      -6.089  -3.722   4.425  1.00  0.00           C  
ATOM     55  CD  GLU A   4      -5.684  -5.084   3.897  1.00  0.00           C  
ATOM     56  OE1 GLU A   4      -4.913  -5.133   2.909  1.00  0.00           O  
ATOM     57  OE2 GLU A   4      -6.136  -6.097   4.466  1.00  0.00           O  
ATOM     58  H   GLU A   4      -8.878  -1.882   4.902  1.00  0.00           H  
ATOM     59  HA  GLU A   4      -6.178  -0.989   4.140  1.00  0.00           H  
ATOM     60  HB2 GLU A   4      -7.748  -3.374   3.152  1.00  0.00           H  
ATOM     61  HB3 GLU A   4      -6.203  -2.855   2.493  1.00  0.00           H  
ATOM     62  HG2 GLU A   4      -5.201  -3.197   4.738  1.00  0.00           H  
ATOM     63  HG3 GLU A   4      -6.741  -3.863   5.274  1.00  0.00           H  
ATOM     64  N   HIS A   5      -6.830   0.138   2.025  1.00  0.00           N  
ATOM     65  CA  HIS A   5      -7.262   0.954   0.896  1.00  0.00           C  
ATOM     66  C   HIS A   5      -6.148   1.127  -0.139  1.00  0.00           C  
ATOM     67  O   HIS A   5      -4.970   1.244   0.212  1.00  0.00           O  
ATOM     68  CB  HIS A   5      -7.735   2.326   1.392  1.00  0.00           C  
ATOM     69  CG  HIS A   5      -8.901   2.262   2.331  1.00  0.00           C  
ATOM     70  ND1 HIS A   5     -10.113   1.709   1.986  1.00  0.00           N  
ATOM     71  CD2 HIS A   5      -9.035   2.685   3.610  1.00  0.00           C  
ATOM     72  CE1 HIS A   5     -10.945   1.796   3.008  1.00  0.00           C  
ATOM     73  NE2 HIS A   5     -10.315   2.385   4.008  1.00  0.00           N  
ATOM     74  H   HIS A   5      -5.896   0.184   2.325  1.00  0.00           H  
ATOM     75  HA  HIS A   5      -8.094   0.450   0.426  1.00  0.00           H  
ATOM     76  HB2 HIS A   5      -6.923   2.813   1.910  1.00  0.00           H  
ATOM     77  HB3 HIS A   5      -8.024   2.929   0.543  1.00  0.00           H  
ATOM     78  HD1 HIS A   5     -10.331   1.304   1.121  1.00  0.00           H  
ATOM     79  HD2 HIS A   5      -8.272   3.165   4.208  1.00  0.00           H  
ATOM     80  HE1 HIS A   5     -11.966   1.440   3.025  1.00  0.00           H  
ATOM     81  HE2 HIS A   5     -10.749   2.727   4.816  1.00  0.00           H  
ATOM     82  N   LEU A   6      -6.541   1.159  -1.413  1.00  0.00           N  
ATOM     83  CA  LEU A   6      -5.600   1.340  -2.518  1.00  0.00           C  
ATOM     84  C   LEU A   6      -5.146   2.798  -2.618  1.00  0.00           C  
ATOM     85  O   LEU A   6      -5.962   3.717  -2.569  1.00  0.00           O  
ATOM     86  CB  LEU A   6      -6.245   0.892  -3.837  1.00  0.00           C  
ATOM     87  CG  LEU A   6      -5.534   1.351  -5.111  1.00  0.00           C  
ATOM     88  CD1 LEU A   6      -4.161   0.715  -5.225  1.00  0.00           C  
ATOM     89  CD2 LEU A   6      -6.378   1.031  -6.332  1.00  0.00           C  
ATOM     90  H   LEU A   6      -7.495   1.072  -1.615  1.00  0.00           H  
ATOM     91  HA  LEU A   6      -4.737   0.721  -2.323  1.00  0.00           H  
ATOM     92  HB2 LEU A   6      -6.264  -0.190  -3.845  1.00  0.00           H  
ATOM     93  HB3 LEU A   6      -7.262   1.260  -3.864  1.00  0.00           H  
ATOM     94  HG  LEU A   6      -5.401   2.424  -5.073  1.00  0.00           H  
ATOM     95 HD11 LEU A   6      -3.934   0.541  -6.266  1.00  0.00           H  
ATOM     96 HD12 LEU A   6      -4.152  -0.223  -4.691  1.00  0.00           H  
ATOM     97 HD13 LEU A   6      -3.421   1.378  -4.802  1.00  0.00           H  
ATOM     98 HD21 LEU A   6      -5.749   0.618  -7.106  1.00  0.00           H  
ATOM     99 HD22 LEU A   6      -6.844   1.937  -6.693  1.00  0.00           H  
ATOM    100 HD23 LEU A   6      -7.141   0.316  -6.065  1.00  0.00           H  
ATOM    101  N   ALA A   7      -3.838   2.999  -2.756  1.00  0.00           N  
ATOM    102  CA  ALA A   7      -3.273   4.345  -2.862  1.00  0.00           C  
ATOM    103  C   ALA A   7      -3.214   4.808  -4.322  1.00  0.00           C  
ATOM    104  O   ALA A   7      -2.658   4.120  -5.180  1.00  0.00           O  
ATOM    105  CB  ALA A   7      -1.890   4.386  -2.222  1.00  0.00           C  
ATOM    106  H   ALA A   7      -3.239   2.224  -2.785  1.00  0.00           H  
ATOM    107  HA  ALA A   7      -3.917   5.017  -2.313  1.00  0.00           H  
ATOM    108  HB1 ALA A   7      -1.341   3.498  -2.493  1.00  0.00           H  
ATOM    109  HB2 ALA A   7      -1.993   4.429  -1.146  1.00  0.00           H  
ATOM    110  HB3 ALA A   7      -1.356   5.261  -2.568  1.00  0.00           H  
ATOM    111  N   ASP A   8      -3.805   5.971  -4.592  1.00  0.00           N  
ATOM    112  CA  ASP A   8      -3.843   6.531  -5.946  1.00  0.00           C  
ATOM    113  C   ASP A   8      -2.507   7.162  -6.369  1.00  0.00           C  
ATOM    114  O   ASP A   8      -2.316   7.489  -7.542  1.00  0.00           O  
ATOM    115  CB  ASP A   8      -4.965   7.564  -6.036  1.00  0.00           C  
ATOM    116  CG  ASP A   8      -6.314   6.972  -5.694  1.00  0.00           C  
ATOM    117  OD1 ASP A   8      -6.755   6.046  -6.406  1.00  0.00           O  
ATOM    118  OD2 ASP A   8      -6.921   7.426  -4.704  1.00  0.00           O  
ATOM    119  H   ASP A   8      -4.242   6.462  -3.865  1.00  0.00           H  
ATOM    120  HA  ASP A   8      -4.067   5.723  -6.627  1.00  0.00           H  
ATOM    121  HB2 ASP A   8      -4.763   8.371  -5.349  1.00  0.00           H  
ATOM    122  HB3 ASP A   8      -5.009   7.954  -7.042  1.00  0.00           H  
ATOM    123  N   THR A   9      -1.575   7.321  -5.425  1.00  0.00           N  
ATOM    124  CA  THR A   9      -0.266   7.900  -5.739  1.00  0.00           C  
ATOM    125  C   THR A   9       0.812   6.817  -5.696  1.00  0.00           C  
ATOM    126  O   THR A   9       1.790   6.913  -4.947  1.00  0.00           O  
ATOM    127  CB  THR A   9       0.085   9.039  -4.772  1.00  0.00           C  
ATOM    128  OG1 THR A   9       0.111   8.576  -3.429  1.00  0.00           O  
ATOM    129  CG2 THR A   9      -0.876  10.209  -4.846  1.00  0.00           C  
ATOM    130  H   THR A   9      -1.765   7.039  -4.508  1.00  0.00           H  
ATOM    131  HA  THR A   9      -0.316   8.295  -6.743  1.00  0.00           H  
ATOM    132  HB  THR A   9       1.071   9.410  -5.017  1.00  0.00           H  
ATOM    133  HG1 THR A   9      -0.651   8.915  -2.951  1.00  0.00           H  
ATOM    134 HG21 THR A   9      -1.883   9.840  -4.967  1.00  0.00           H  
ATOM    135 HG22 THR A   9      -0.617  10.835  -5.689  1.00  0.00           H  
ATOM    136 HG23 THR A   9      -0.810  10.786  -3.936  1.00  0.00           H  
ATOM    137  N   TYR A  10       0.616   5.786  -6.516  1.00  0.00           N  
ATOM    138  CA  TYR A  10       1.543   4.659  -6.598  1.00  0.00           C  
ATOM    139  C   TYR A  10       2.333   4.723  -7.923  1.00  0.00           C  
ATOM    140  O   TYR A  10       2.250   5.715  -8.644  1.00  0.00           O  
ATOM    141  CB  TYR A  10       0.741   3.347  -6.467  1.00  0.00           C  
ATOM    142  CG  TYR A  10       1.591   2.097  -6.386  1.00  0.00           C  
ATOM    143  CD1 TYR A  10       2.722   2.060  -5.582  1.00  0.00           C  
ATOM    144  CD2 TYR A  10       1.276   0.962  -7.126  1.00  0.00           C  
ATOM    145  CE1 TYR A  10       3.514   0.933  -5.515  1.00  0.00           C  
ATOM    146  CE2 TYR A  10       2.065  -0.172  -7.060  1.00  0.00           C  
ATOM    147  CZ  TYR A  10       3.184  -0.178  -6.254  1.00  0.00           C  
ATOM    148  OH  TYR A  10       3.975  -1.300  -6.174  1.00  0.00           O  
ATOM    149  H   TYR A  10      -0.185   5.782  -7.082  1.00  0.00           H  
ATOM    150  HA  TYR A  10       2.236   4.737  -5.775  1.00  0.00           H  
ATOM    151  HB2 TYR A  10       0.140   3.396  -5.569  1.00  0.00           H  
ATOM    152  HB3 TYR A  10       0.086   3.248  -7.321  1.00  0.00           H  
ATOM    153  HD1 TYR A  10       2.982   2.934  -5.002  1.00  0.00           H  
ATOM    154  HD2 TYR A  10       0.399   0.972  -7.757  1.00  0.00           H  
ATOM    155  HE1 TYR A  10       4.389   0.924  -4.882  1.00  0.00           H  
ATOM    156  HE2 TYR A  10       1.807  -1.046  -7.640  1.00  0.00           H  
ATOM    157  HH  TYR A  10       3.780  -1.764  -5.352  1.00  0.00           H  
ATOM    158  N   ARG A  11       3.121   3.690  -8.232  1.00  0.00           N  
ATOM    159  CA  ARG A  11       3.929   3.676  -9.447  1.00  0.00           C  
ATOM    160  C   ARG A  11       3.349   2.699 -10.477  1.00  0.00           C  
ATOM    161  O   ARG A  11       4.082   2.106 -11.270  1.00  0.00           O  
ATOM    162  CB  ARG A  11       5.363   3.257  -9.100  1.00  0.00           C  
ATOM    163  CG  ARG A  11       5.900   3.874  -7.814  1.00  0.00           C  
ATOM    164  CD  ARG A  11       7.369   3.520  -7.613  1.00  0.00           C  
ATOM    165  NE  ARG A  11       8.200   3.985  -8.731  1.00  0.00           N  
ATOM    166  CZ  ARG A  11       9.495   3.722  -8.870  1.00  0.00           C  
ATOM    167  NH1 ARG A  11      10.131   2.977  -7.986  1.00  0.00           N  
ATOM    168  NH2 ARG A  11      10.147   4.196  -9.909  1.00  0.00           N  
ATOM    169  H   ARG A  11       3.186   2.939  -7.628  1.00  0.00           H  
ATOM    170  HA  ARG A  11       3.935   4.670  -9.866  1.00  0.00           H  
ATOM    171  HB2 ARG A  11       5.396   2.183  -8.999  1.00  0.00           H  
ATOM    172  HB3 ARG A  11       6.013   3.548  -9.910  1.00  0.00           H  
ATOM    173  HG2 ARG A  11       5.790   4.945  -7.857  1.00  0.00           H  
ATOM    174  HG3 ARG A  11       5.329   3.487  -6.977  1.00  0.00           H  
ATOM    175  HD2 ARG A  11       7.716   3.981  -6.698  1.00  0.00           H  
ATOM    176  HD3 ARG A  11       7.457   2.445  -7.531  1.00  0.00           H  
ATOM    177  HE  ARG A  11       7.764   4.531  -9.417  1.00  0.00           H  
ATOM    178 HH11 ARG A  11       9.640   2.608  -7.201  1.00  0.00           H  
ATOM    179 HH12 ARG A  11      11.104   2.784  -8.102  1.00  0.00           H  
ATOM    180 HH21 ARG A  11       9.669   4.753 -10.585  1.00  0.00           H  
ATOM    181 HH22 ARG A  11      11.119   4.000 -10.024  1.00  0.00           H  
ATOM    182  N   GLY A  12       2.027   2.537 -10.457  1.00  0.00           N  
ATOM    183  CA  GLY A  12       1.372   1.633 -11.384  1.00  0.00           C  
ATOM    184  C   GLY A  12       1.410   0.191 -10.912  1.00  0.00           C  
ATOM    185  O   GLY A  12       0.629  -0.203 -10.047  1.00  0.00           O  
ATOM    186  H   GLY A  12       1.492   3.035  -9.808  1.00  0.00           H  
ATOM    187  HA2 GLY A  12       0.340   1.935 -11.495  1.00  0.00           H  
ATOM    188  HA3 GLY A  12       1.865   1.701 -12.344  1.00  0.00           H  
ATOM    189  N   VAL A  13       2.319  -0.592 -11.490  1.00  0.00           N  
ATOM    190  CA  VAL A  13       2.469  -2.013 -11.142  1.00  0.00           C  
ATOM    191  C   VAL A  13       3.494  -2.237 -10.016  1.00  0.00           C  
ATOM    192  O   VAL A  13       4.354  -1.391  -9.762  1.00  0.00           O  
ATOM    193  CB  VAL A  13       2.892  -2.835 -12.384  1.00  0.00           C  
ATOM    194  CG1 VAL A  13       3.048  -4.311 -12.044  1.00  0.00           C  
ATOM    195  CG2 VAL A  13       1.888  -2.657 -13.512  1.00  0.00           C  
ATOM    196  H   VAL A  13       2.907  -0.207 -12.173  1.00  0.00           H  
ATOM    197  HA  VAL A  13       1.505  -2.377 -10.813  1.00  0.00           H  
ATOM    198  HB  VAL A  13       3.849  -2.466 -12.724  1.00  0.00           H  
ATOM    199 HG11 VAL A  13       2.197  -4.642 -11.468  1.00  0.00           H  
ATOM    200 HG12 VAL A  13       3.951  -4.456 -11.469  1.00  0.00           H  
ATOM    201 HG13 VAL A  13       3.109  -4.884 -12.957  1.00  0.00           H  
ATOM    202 HG21 VAL A  13       1.050  -3.320 -13.356  1.00  0.00           H  
ATOM    203 HG22 VAL A  13       2.361  -2.891 -14.454  1.00  0.00           H  
ATOM    204 HG23 VAL A  13       1.541  -1.635 -13.528  1.00  0.00           H  
ATOM    205  N   CYS A  14       3.404  -3.401  -9.359  1.00  0.00           N  
ATOM    206  CA  CYS A  14       4.332  -3.762  -8.277  1.00  0.00           C  
ATOM    207  C   CYS A  14       5.244  -4.928  -8.673  1.00  0.00           C  
ATOM    208  O   CYS A  14       4.860  -5.787  -9.467  1.00  0.00           O  
ATOM    209  CB  CYS A  14       3.574  -4.149  -7.005  1.00  0.00           C  
ATOM    210  SG  CYS A  14       4.660  -4.785  -5.684  1.00  0.00           S  
ATOM    211  H   CYS A  14       2.706  -4.038  -9.618  1.00  0.00           H  
ATOM    212  HA  CYS A  14       4.945  -2.897  -8.067  1.00  0.00           H  
ATOM    213  HB2 CYS A  14       3.055  -3.282  -6.622  1.00  0.00           H  
ATOM    214  HB3 CYS A  14       2.856  -4.922  -7.242  1.00  0.00           H  
ATOM    215  N   PHE A  15       6.443  -4.958  -8.087  1.00  0.00           N  
ATOM    216  CA  PHE A  15       7.410  -6.026  -8.350  1.00  0.00           C  
ATOM    217  C   PHE A  15       7.851  -6.708  -7.049  1.00  0.00           C  
ATOM    218  O   PHE A  15       7.934  -7.935  -6.983  1.00  0.00           O  
ATOM    219  CB  PHE A  15       8.637  -5.491  -9.099  1.00  0.00           C  
ATOM    220  CG  PHE A  15       8.320  -4.880 -10.437  1.00  0.00           C  
ATOM    221  CD1 PHE A  15       7.545  -3.734 -10.529  1.00  0.00           C  
ATOM    222  CD2 PHE A  15       8.791  -5.459 -11.604  1.00  0.00           C  
ATOM    223  CE1 PHE A  15       7.248  -3.177 -11.757  1.00  0.00           C  
ATOM    224  CE2 PHE A  15       8.498  -4.907 -12.836  1.00  0.00           C  
ATOM    225  CZ  PHE A  15       7.725  -3.764 -12.913  1.00  0.00           C  
ATOM    226  H   PHE A  15       6.674  -4.254  -7.452  1.00  0.00           H  
ATOM    227  HA  PHE A  15       6.919  -6.762  -8.969  1.00  0.00           H  
ATOM    228  HB2 PHE A  15       9.116  -4.733  -8.495  1.00  0.00           H  
ATOM    229  HB3 PHE A  15       9.331  -6.306  -9.261  1.00  0.00           H  
ATOM    230  HD1 PHE A  15       7.174  -3.272  -9.627  1.00  0.00           H  
ATOM    231  HD2 PHE A  15       9.395  -6.354 -11.545  1.00  0.00           H  
ATOM    232  HE1 PHE A  15       6.642  -2.284 -11.815  1.00  0.00           H  
ATOM    233  HE2 PHE A  15       8.871  -5.368 -13.738  1.00  0.00           H  
ATOM    234  HZ  PHE A  15       7.496  -3.330 -13.875  1.00  0.00           H  
ATOM    235  N   THR A  16       8.137  -5.909  -6.016  1.00  0.00           N  
ATOM    236  CA  THR A  16       8.570  -6.448  -4.723  1.00  0.00           C  
ATOM    237  C   THR A  16       7.776  -5.827  -3.570  1.00  0.00           C  
ATOM    238  O   THR A  16       7.455  -4.637  -3.597  1.00  0.00           O  
ATOM    239  CB  THR A  16      10.070  -6.200  -4.515  1.00  0.00           C  
ATOM    240  OG1 THR A  16      10.352  -4.813  -4.474  1.00  0.00           O  
ATOM    241  CG2 THR A  16      10.932  -6.800  -5.602  1.00  0.00           C  
ATOM    242  H   THR A  16       8.060  -4.939  -6.124  1.00  0.00           H  
ATOM    243  HA  THR A  16       8.391  -7.512  -4.733  1.00  0.00           H  
ATOM    244  HB  THR A  16      10.371  -6.640  -3.574  1.00  0.00           H  
ATOM    245  HG1 THR A  16      10.982  -4.631  -3.770  1.00  0.00           H  
ATOM    246 HG21 THR A  16      11.202  -6.034  -6.313  1.00  0.00           H  
ATOM    247 HG22 THR A  16      10.383  -7.582  -6.107  1.00  0.00           H  
ATOM    248 HG23 THR A  16      11.828  -7.216  -5.164  1.00  0.00           H  
ATOM    249  N   ASN A  17       7.467  -6.643  -2.556  1.00  0.00           N  
ATOM    250  CA  ASN A  17       6.714  -6.194  -1.378  1.00  0.00           C  
ATOM    251  C   ASN A  17       7.147  -4.793  -0.920  1.00  0.00           C  
ATOM    252  O   ASN A  17       6.308  -3.936  -0.635  1.00  0.00           O  
ATOM    253  CB  ASN A  17       6.910  -7.190  -0.228  1.00  0.00           C  
ATOM    254  CG  ASN A  17       6.481  -8.603  -0.581  1.00  0.00           C  
ATOM    255  OD1 ASN A  17       7.005  -9.206  -1.513  1.00  0.00           O  
ATOM    256  ND2 ASN A  17       5.530  -9.142   0.169  1.00  0.00           N  
ATOM    257  H   ASN A  17       7.755  -7.579  -2.596  1.00  0.00           H  
ATOM    258  HA  ASN A  17       5.668  -6.163  -1.642  1.00  0.00           H  
ATOM    259  HB2 ASN A  17       7.956  -7.216   0.039  1.00  0.00           H  
ATOM    260  HB3 ASN A  17       6.334  -6.862   0.621  1.00  0.00           H  
ATOM    261 HD21 ASN A  17       5.157  -8.610   0.901  1.00  0.00           H  
ATOM    262 HD22 ASN A  17       5.242 -10.055  -0.041  1.00  0.00           H  
ATOM    263  N   ALA A  18       8.463  -4.571  -0.857  1.00  0.00           N  
ATOM    264  CA  ALA A  18       9.024  -3.284  -0.436  1.00  0.00           C  
ATOM    265  C   ALA A  18       8.397  -2.099  -1.178  1.00  0.00           C  
ATOM    266  O   ALA A  18       8.316  -1.003  -0.630  1.00  0.00           O  
ATOM    267  CB  ALA A  18      10.534  -3.280  -0.636  1.00  0.00           C  
ATOM    268  H   ALA A  18       9.077  -5.295  -1.100  1.00  0.00           H  
ATOM    269  HA  ALA A  18       8.829  -3.170   0.620  1.00  0.00           H  
ATOM    270  HB1 ALA A  18      10.900  -2.262  -0.594  1.00  0.00           H  
ATOM    271  HB2 ALA A  18      10.773  -3.707  -1.598  1.00  0.00           H  
ATOM    272  HB3 ALA A  18      11.002  -3.862   0.143  1.00  0.00           H  
ATOM    273  N   SER A  19       7.964  -2.313  -2.424  1.00  0.00           N  
ATOM    274  CA  SER A  19       7.357  -1.242  -3.219  1.00  0.00           C  
ATOM    275  C   SER A  19       6.213  -0.566  -2.455  1.00  0.00           C  
ATOM    276  O   SER A  19       6.227   0.650  -2.262  1.00  0.00           O  
ATOM    277  CB  SER A  19       6.863  -1.777  -4.571  1.00  0.00           C  
ATOM    278  OG  SER A  19       6.315  -0.730  -5.356  1.00  0.00           O  
ATOM    279  H   SER A  19       8.060  -3.207  -2.819  1.00  0.00           H  
ATOM    280  HA  SER A  19       8.123  -0.501  -3.400  1.00  0.00           H  
ATOM    281  HB2 SER A  19       7.695  -2.214  -5.106  1.00  0.00           H  
ATOM    282  HB3 SER A  19       6.106  -2.528  -4.410  1.00  0.00           H  
ATOM    283  HG  SER A  19       5.520  -1.036  -5.810  1.00  0.00           H  
ATOM    284  N   CYS A  20       5.230  -1.359  -2.008  1.00  0.00           N  
ATOM    285  CA  CYS A  20       4.089  -0.829  -1.255  1.00  0.00           C  
ATOM    286  C   CYS A  20       4.500  -0.302   0.121  1.00  0.00           C  
ATOM    287  O   CYS A  20       4.075   0.786   0.512  1.00  0.00           O  
ATOM    288  CB  CYS A  20       3.008  -1.892  -1.078  1.00  0.00           C  
ATOM    289  SG  CYS A  20       2.238  -2.460  -2.627  1.00  0.00           S  
ATOM    290  H   CYS A  20       5.275  -2.320  -2.182  1.00  0.00           H  
ATOM    291  HA  CYS A  20       3.676  -0.009  -1.821  1.00  0.00           H  
ATOM    292  HB2 CYS A  20       3.444  -2.754  -0.600  1.00  0.00           H  
ATOM    293  HB3 CYS A  20       2.227  -1.494  -0.446  1.00  0.00           H  
ATOM    294  N   ASP A  21       5.313  -1.076   0.854  1.00  0.00           N  
ATOM    295  CA  ASP A  21       5.773  -0.674   2.193  1.00  0.00           C  
ATOM    296  C   ASP A  21       6.230   0.788   2.188  1.00  0.00           C  
ATOM    297  O   ASP A  21       5.535   1.668   2.711  1.00  0.00           O  
ATOM    298  CB  ASP A  21       6.912  -1.599   2.658  1.00  0.00           C  
ATOM    299  CG  ASP A  21       7.474  -1.225   4.018  1.00  0.00           C  
ATOM    300  OD1 ASP A  21       8.013  -0.108   4.158  1.00  0.00           O  
ATOM    301  OD2 ASP A  21       7.354  -2.040   4.957  1.00  0.00           O  
ATOM    302  H   ASP A  21       5.608  -1.937   0.490  1.00  0.00           H  
ATOM    303  HA  ASP A  21       4.939  -0.773   2.873  1.00  0.00           H  
ATOM    304  HB2 ASP A  21       6.539  -2.610   2.716  1.00  0.00           H  
ATOM    305  HB3 ASP A  21       7.714  -1.558   1.935  1.00  0.00           H  
ATOM    306  N   ASP A  22       7.387   1.033   1.569  1.00  0.00           N  
ATOM    307  CA  ASP A  22       7.945   2.379   1.450  1.00  0.00           C  
ATOM    308  C   ASP A  22       6.853   3.341   0.994  1.00  0.00           C  
ATOM    309  O   ASP A  22       6.563   4.354   1.639  1.00  0.00           O  
ATOM    310  CB  ASP A  22       9.080   2.360   0.419  1.00  0.00           C  
ATOM    311  CG  ASP A  22       9.739   3.707   0.242  1.00  0.00           C  
ATOM    312  OD1 ASP A  22      10.419   4.160   1.183  1.00  0.00           O  
ATOM    313  OD2 ASP A  22       9.553   4.321  -0.829  1.00  0.00           O  
ATOM    314  H   ASP A  22       7.870   0.284   1.160  1.00  0.00           H  
ATOM    315  HA  ASP A  22       8.325   2.690   2.411  1.00  0.00           H  
ATOM    316  HB2 ASP A  22       9.829   1.656   0.737  1.00  0.00           H  
ATOM    317  HB3 ASP A  22       8.682   2.048  -0.537  1.00  0.00           H  
ATOM    318  N   HIS A  23       6.243   2.972  -0.123  1.00  0.00           N  
ATOM    319  CA  HIS A  23       5.156   3.724  -0.729  1.00  0.00           C  
ATOM    320  C   HIS A  23       4.107   4.143   0.297  1.00  0.00           C  
ATOM    321  O   HIS A  23       3.921   5.339   0.542  1.00  0.00           O  
ATOM    322  CB  HIS A  23       4.545   2.860  -1.834  1.00  0.00           C  
ATOM    323  CG  HIS A  23       3.228   3.326  -2.342  1.00  0.00           C  
ATOM    324  ND1 HIS A  23       2.882   4.638  -2.411  1.00  0.00           N  
ATOM    325  CD2 HIS A  23       2.188   2.638  -2.837  1.00  0.00           C  
ATOM    326  CE1 HIS A  23       1.670   4.750  -2.922  1.00  0.00           C  
ATOM    327  NE2 HIS A  23       1.226   3.541  -3.188  1.00  0.00           N  
ATOM    328  H   HIS A  23       6.532   2.139  -0.555  1.00  0.00           H  
ATOM    329  HA  HIS A  23       5.574   4.616  -1.168  1.00  0.00           H  
ATOM    330  HB2 HIS A  23       5.222   2.828  -2.660  1.00  0.00           H  
ATOM    331  HB3 HIS A  23       4.417   1.857  -1.455  1.00  0.00           H  
ATOM    332  HD1 HIS A  23       3.440   5.376  -2.119  1.00  0.00           H  
ATOM    333  HD2 HIS A  23       2.156   1.583  -3.000  1.00  0.00           H  
ATOM    334  HE1 HIS A  23       1.136   5.671  -3.089  1.00  0.00           H  
ATOM    335  HE2 HIS A  23       0.326   3.321  -3.507  1.00  0.00           H  
ATOM    336  N   CYS A  24       3.430   3.168   0.887  1.00  0.00           N  
ATOM    337  CA  CYS A  24       2.402   3.449   1.889  1.00  0.00           C  
ATOM    338  C   CYS A  24       2.927   4.351   3.006  1.00  0.00           C  
ATOM    339  O   CYS A  24       2.283   5.337   3.358  1.00  0.00           O  
ATOM    340  CB  CYS A  24       1.842   2.154   2.484  1.00  0.00           C  
ATOM    341  SG  CYS A  24       0.661   1.279   1.404  1.00  0.00           S  
ATOM    342  H   CYS A  24       3.631   2.233   0.642  1.00  0.00           H  
ATOM    343  HA  CYS A  24       1.600   3.972   1.390  1.00  0.00           H  
ATOM    344  HB2 CYS A  24       2.661   1.477   2.684  1.00  0.00           H  
ATOM    345  HB3 CYS A  24       1.337   2.383   3.407  1.00  0.00           H  
ATOM    346  N   LYS A  25       4.091   4.014   3.563  1.00  0.00           N  
ATOM    347  CA  LYS A  25       4.683   4.809   4.647  1.00  0.00           C  
ATOM    348  C   LYS A  25       4.943   6.259   4.225  1.00  0.00           C  
ATOM    349  O   LYS A  25       4.704   7.189   5.000  1.00  0.00           O  
ATOM    350  CB  LYS A  25       5.993   4.174   5.140  1.00  0.00           C  
ATOM    351  CG  LYS A  25       5.805   2.840   5.849  1.00  0.00           C  
ATOM    352  CD  LYS A  25       7.134   2.278   6.343  1.00  0.00           C  
ATOM    353  CE  LYS A  25       6.946   0.986   7.125  1.00  0.00           C  
ATOM    354  NZ  LYS A  25       6.226  -0.046   6.327  1.00  0.00           N  
ATOM    355  H   LYS A  25       4.562   3.214   3.243  1.00  0.00           H  
ATOM    356  HA  LYS A  25       3.979   4.821   5.461  1.00  0.00           H  
ATOM    357  HB2 LYS A  25       6.643   4.013   4.292  1.00  0.00           H  
ATOM    358  HB3 LYS A  25       6.475   4.857   5.825  1.00  0.00           H  
ATOM    359  HG2 LYS A  25       5.146   2.980   6.696  1.00  0.00           H  
ATOM    360  HG3 LYS A  25       5.362   2.141   5.158  1.00  0.00           H  
ATOM    361  HD2 LYS A  25       7.771   2.081   5.493  1.00  0.00           H  
ATOM    362  HD3 LYS A  25       7.605   3.010   6.985  1.00  0.00           H  
ATOM    363  HE2 LYS A  25       7.919   0.602   7.402  1.00  0.00           H  
ATOM    364  HE3 LYS A  25       6.381   1.200   8.020  1.00  0.00           H  
ATOM    365  HZ1 LYS A  25       6.079   0.293   5.356  1.00  0.00           H  
ATOM    366  HZ2 LYS A  25       5.299  -0.248   6.756  1.00  0.00           H  
ATOM    367  HZ3 LYS A  25       6.788  -0.933   6.287  1.00  0.00           H  
ATOM    368  N   ASN A  26       5.463   6.444   3.016  1.00  0.00           N  
ATOM    369  CA  ASN A  26       5.792   7.779   2.514  1.00  0.00           C  
ATOM    370  C   ASN A  26       4.594   8.529   1.917  1.00  0.00           C  
ATOM    371  O   ASN A  26       4.486   9.742   2.093  1.00  0.00           O  
ATOM    372  CB  ASN A  26       6.919   7.672   1.489  1.00  0.00           C  
ATOM    373  CG  ASN A  26       8.229   7.320   2.118  1.00  0.00           C  
ATOM    374  OD1 ASN A  26       8.695   7.981   3.043  1.00  0.00           O  
ATOM    375  ND2 ASN A  26       8.840   6.301   1.597  1.00  0.00           N  
ATOM    376  H   ASN A  26       5.659   5.661   2.453  1.00  0.00           H  
ATOM    377  HA  ASN A  26       6.155   8.352   3.353  1.00  0.00           H  
ATOM    378  HB2 ASN A  26       6.672   6.899   0.773  1.00  0.00           H  
ATOM    379  HB3 ASN A  26       7.043   8.597   0.977  1.00  0.00           H  
ATOM    380 HD21 ASN A  26       8.409   5.840   0.848  1.00  0.00           H  
ATOM    381 HD22 ASN A  26       9.700   6.050   1.967  1.00  0.00           H  
ATOM    382  N   LYS A  27       3.713   7.834   1.200  1.00  0.00           N  
ATOM    383  CA  LYS A  27       2.555   8.494   0.580  1.00  0.00           C  
ATOM    384  C   LYS A  27       1.438   8.753   1.585  1.00  0.00           C  
ATOM    385  O   LYS A  27       0.983   9.885   1.737  1.00  0.00           O  
ATOM    386  CB  LYS A  27       2.028   7.662  -0.589  1.00  0.00           C  
ATOM    387  CG  LYS A  27       3.049   7.479  -1.691  1.00  0.00           C  
ATOM    388  CD  LYS A  27       3.446   8.807  -2.319  1.00  0.00           C  
ATOM    389  CE  LYS A  27       4.551   8.624  -3.341  1.00  0.00           C  
ATOM    390  NZ  LYS A  27       4.138   7.706  -4.439  1.00  0.00           N  
ATOM    391  H   LYS A  27       3.847   6.866   1.073  1.00  0.00           H  
ATOM    392  HA  LYS A  27       2.893   9.448   0.202  1.00  0.00           H  
ATOM    393  HB2 LYS A  27       1.741   6.687  -0.223  1.00  0.00           H  
ATOM    394  HB3 LYS A  27       1.159   8.153  -1.007  1.00  0.00           H  
ATOM    395  HG2 LYS A  27       3.931   7.017  -1.269  1.00  0.00           H  
ATOM    396  HG3 LYS A  27       2.626   6.831  -2.456  1.00  0.00           H  
ATOM    397  HD2 LYS A  27       2.584   9.235  -2.808  1.00  0.00           H  
ATOM    398  HD3 LYS A  27       3.789   9.478  -1.540  1.00  0.00           H  
ATOM    399  HE2 LYS A  27       4.801   9.591  -3.761  1.00  0.00           H  
ATOM    400  HE3 LYS A  27       5.416   8.212  -2.841  1.00  0.00           H  
ATOM    401  HZ1 LYS A  27       3.186   7.964  -4.790  1.00  0.00           H  
ATOM    402  HZ2 LYS A  27       4.103   6.729  -4.096  1.00  0.00           H  
ATOM    403  HZ3 LYS A  27       4.815   7.758  -5.227  1.00  0.00           H  
ATOM    404  N   ALA A  28       1.003   7.705   2.272  1.00  0.00           N  
ATOM    405  CA  ALA A  28      -0.054   7.831   3.261  1.00  0.00           C  
ATOM    406  C   ALA A  28       0.418   7.313   4.614  1.00  0.00           C  
ATOM    407  O   ALA A  28       0.169   6.169   4.963  1.00  0.00           O  
ATOM    408  CB  ALA A  28      -1.314   7.112   2.792  1.00  0.00           C  
ATOM    409  H   ALA A  28       1.410   6.829   2.118  1.00  0.00           H  
ATOM    410  HA  ALA A  28      -0.287   8.884   3.360  1.00  0.00           H  
ATOM    411  HB1 ALA A  28      -1.506   6.260   3.427  1.00  0.00           H  
ATOM    412  HB2 ALA A  28      -1.182   6.782   1.773  1.00  0.00           H  
ATOM    413  HB3 ALA A  28      -2.154   7.793   2.841  1.00  0.00           H  
ATOM    414  N   HIS A  29       1.127   8.191   5.331  1.00  0.00           N  
ATOM    415  CA  HIS A  29       1.715   7.937   6.657  1.00  0.00           C  
ATOM    416  C   HIS A  29       0.945   6.892   7.473  1.00  0.00           C  
ATOM    417  O   HIS A  29       0.205   7.211   8.408  1.00  0.00           O  
ATOM    418  CB  HIS A  29       1.791   9.258   7.437  1.00  0.00           C  
ATOM    419  CG  HIS A  29       2.492   9.156   8.758  1.00  0.00           C  
ATOM    420  ND1 HIS A  29       3.826   8.830   8.880  1.00  0.00           N  
ATOM    421  CD2 HIS A  29       2.038   9.346  10.018  1.00  0.00           C  
ATOM    422  CE1 HIS A  29       4.163   8.825  10.159  1.00  0.00           C  
ATOM    423  NE2 HIS A  29       3.095   9.137  10.870  1.00  0.00           N  
ATOM    424  H   HIS A  29       1.293   9.051   4.932  1.00  0.00           H  
ATOM    425  HA  HIS A  29       2.721   7.575   6.504  1.00  0.00           H  
ATOM    426  HB2 HIS A  29       2.320   9.987   6.841  1.00  0.00           H  
ATOM    427  HB3 HIS A  29       0.785   9.612   7.622  1.00  0.00           H  
ATOM    428  HD1 HIS A  29       4.437   8.633   8.137  1.00  0.00           H  
ATOM    429  HD2 HIS A  29       1.028   9.610  10.302  1.00  0.00           H  
ATOM    430  HE1 HIS A  29       5.144   8.607  10.554  1.00  0.00           H  
ATOM    431  HE2 HIS A  29       3.090   9.307  11.835  1.00  0.00           H  
ATOM    432  N   LEU A  30       1.153   5.647   7.095  1.00  0.00           N  
ATOM    433  CA  LEU A  30       0.529   4.494   7.747  1.00  0.00           C  
ATOM    434  C   LEU A  30       1.586   3.528   8.294  1.00  0.00           C  
ATOM    435  O   LEU A  30       2.783   3.821   8.265  1.00  0.00           O  
ATOM    436  CB  LEU A  30      -0.415   3.768   6.776  1.00  0.00           C  
ATOM    437  CG  LEU A  30      -1.881   4.227   6.788  1.00  0.00           C  
ATOM    438  CD1 LEU A  30      -2.010   5.728   6.609  1.00  0.00           C  
ATOM    439  CD2 LEU A  30      -2.655   3.508   5.699  1.00  0.00           C  
ATOM    440  H   LEU A  30       1.756   5.499   6.335  1.00  0.00           H  
ATOM    441  HA  LEU A  30      -0.052   4.868   8.580  1.00  0.00           H  
ATOM    442  HB2 LEU A  30      -0.032   3.906   5.774  1.00  0.00           H  
ATOM    443  HB3 LEU A  30      -0.394   2.713   7.008  1.00  0.00           H  
ATOM    444  HG  LEU A  30      -2.325   3.967   7.737  1.00  0.00           H  
ATOM    445 HD11 LEU A  30      -2.993   6.041   6.923  1.00  0.00           H  
ATOM    446 HD12 LEU A  30      -1.867   5.980   5.570  1.00  0.00           H  
ATOM    447 HD13 LEU A  30      -1.266   6.228   7.207  1.00  0.00           H  
ATOM    448 HD21 LEU A  30      -2.306   3.839   4.733  1.00  0.00           H  
ATOM    449 HD22 LEU A  30      -3.707   3.730   5.798  1.00  0.00           H  
ATOM    450 HD23 LEU A  30      -2.501   2.443   5.793  1.00  0.00           H  
ATOM    451  N   ILE A  31       1.133   2.386   8.811  1.00  0.00           N  
ATOM    452  CA  ILE A  31       2.029   1.391   9.388  1.00  0.00           C  
ATOM    453  C   ILE A  31       2.687   0.490   8.332  1.00  0.00           C  
ATOM    454  O   ILE A  31       3.909   0.310   8.351  1.00  0.00           O  
ATOM    455  CB  ILE A  31       1.301   0.534  10.448  1.00  0.00           C  
ATOM    456  CG1 ILE A  31       0.080  -0.157   9.851  1.00  0.00           C  
ATOM    457  CG2 ILE A  31       0.902   1.390  11.642  1.00  0.00           C  
ATOM    458  CD1 ILE A  31      -0.691  -0.996  10.847  1.00  0.00           C  
ATOM    459  H   ILE A  31       0.171   2.216   8.824  1.00  0.00           H  
ATOM    460  HA  ILE A  31       2.809   1.923   9.893  1.00  0.00           H  
ATOM    461  HB  ILE A  31       1.989  -0.217  10.792  1.00  0.00           H  
ATOM    462 HG12 ILE A  31      -0.595   0.588   9.454  1.00  0.00           H  
ATOM    463 HG13 ILE A  31       0.413  -0.801   9.056  1.00  0.00           H  
ATOM    464 HG21 ILE A  31       0.153   0.871  12.222  1.00  0.00           H  
ATOM    465 HG22 ILE A  31       0.501   2.330  11.293  1.00  0.00           H  
ATOM    466 HG23 ILE A  31       1.769   1.575  12.258  1.00  0.00           H  
ATOM    467 HD11 ILE A  31      -1.102  -1.859  10.348  1.00  0.00           H  
ATOM    468 HD12 ILE A  31      -1.493  -0.408  11.270  1.00  0.00           H  
ATOM    469 HD13 ILE A  31      -0.028  -1.319  11.637  1.00  0.00           H  
ATOM    470  N   SER A  32       1.897  -0.074   7.411  1.00  0.00           N  
ATOM    471  CA  SER A  32       2.457  -0.956   6.377  1.00  0.00           C  
ATOM    472  C   SER A  32       1.655  -0.938   5.074  1.00  0.00           C  
ATOM    473  O   SER A  32       0.501  -0.502   5.036  1.00  0.00           O  
ATOM    474  CB  SER A  32       2.547  -2.391   6.904  1.00  0.00           C  
ATOM    475  OG  SER A  32       3.458  -2.481   7.990  1.00  0.00           O  
ATOM    476  H   SER A  32       0.932   0.098   7.425  1.00  0.00           H  
ATOM    477  HA  SER A  32       3.455  -0.611   6.165  1.00  0.00           H  
ATOM    478  HB2 SER A  32       1.571  -2.707   7.243  1.00  0.00           H  
ATOM    479  HB3 SER A  32       2.882  -3.046   6.112  1.00  0.00           H  
ATOM    480  HG  SER A  32       4.251  -2.945   7.710  1.00  0.00           H  
ATOM    481  N   GLY A  33       2.290  -1.434   4.009  1.00  0.00           N  
ATOM    482  CA  GLY A  33       1.657  -1.502   2.699  1.00  0.00           C  
ATOM    483  C   GLY A  33       2.112  -2.722   1.918  1.00  0.00           C  
ATOM    484  O   GLY A  33       3.312  -2.956   1.772  1.00  0.00           O  
ATOM    485  H   GLY A  33       3.205  -1.769   4.116  1.00  0.00           H  
ATOM    486  HA2 GLY A  33       0.584  -1.548   2.828  1.00  0.00           H  
ATOM    487  HA3 GLY A  33       1.908  -0.614   2.140  1.00  0.00           H  
ATOM    488  N   THR A  34       1.162  -3.509   1.425  1.00  0.00           N  
ATOM    489  CA  THR A  34       1.492  -4.722   0.672  1.00  0.00           C  
ATOM    490  C   THR A  34       0.932  -4.673  -0.750  1.00  0.00           C  
ATOM    491  O   THR A  34      -0.061  -3.992  -1.016  1.00  0.00           O  
ATOM    492  CB  THR A  34       0.962  -5.956   1.415  1.00  0.00           C  
ATOM    493  OG1 THR A  34       1.519  -6.030   2.716  1.00  0.00           O  
ATOM    494  CG2 THR A  34       1.264  -7.268   0.722  1.00  0.00           C  
ATOM    495  H   THR A  34       0.220  -3.280   1.578  1.00  0.00           H  
ATOM    496  HA  THR A  34       2.568  -4.790   0.614  1.00  0.00           H  
ATOM    497  HB  THR A  34      -0.113  -5.870   1.509  1.00  0.00           H  
ATOM    498  HG1 THR A  34       2.477  -5.963   2.666  1.00  0.00           H  
ATOM    499 HG21 THR A  34       0.604  -7.391  -0.124  1.00  0.00           H  
ATOM    500 HG22 THR A  34       1.112  -8.081   1.417  1.00  0.00           H  
ATOM    501 HG23 THR A  34       2.289  -7.271   0.383  1.00  0.00           H  
ATOM    502  N   CYS A  35       1.580  -5.397  -1.663  1.00  0.00           N  
ATOM    503  CA  CYS A  35       1.148  -5.437  -3.062  1.00  0.00           C  
ATOM    504  C   CYS A  35       0.046  -6.471  -3.277  1.00  0.00           C  
ATOM    505  O   CYS A  35       0.127  -7.593  -2.778  1.00  0.00           O  
ATOM    506  CB  CYS A  35       2.331  -5.747  -3.984  1.00  0.00           C  
ATOM    507  SG  CYS A  35       3.631  -4.470  -3.969  1.00  0.00           S  
ATOM    508  H   CYS A  35       2.367  -5.916  -1.391  1.00  0.00           H  
ATOM    509  HA  CYS A  35       0.758  -4.462  -3.313  1.00  0.00           H  
ATOM    510  HB2 CYS A  35       2.784  -6.680  -3.676  1.00  0.00           H  
ATOM    511  HB3 CYS A  35       1.973  -5.843  -5.000  1.00  0.00           H  
ATOM    512  N   HIS A  36      -0.972  -6.085  -4.045  1.00  0.00           N  
ATOM    513  CA  HIS A  36      -2.091  -6.975  -4.357  1.00  0.00           C  
ATOM    514  C   HIS A  36      -2.335  -7.019  -5.865  1.00  0.00           C  
ATOM    515  O   HIS A  36      -2.696  -6.007  -6.477  1.00  0.00           O  
ATOM    516  CB  HIS A  36      -3.355  -6.527  -3.623  1.00  0.00           C  
ATOM    517  CG  HIS A  36      -3.305  -6.743  -2.139  1.00  0.00           C  
ATOM    518  ND1 HIS A  36      -3.227  -7.989  -1.564  1.00  0.00           N  
ATOM    519  CD2 HIS A  36      -3.344  -5.863  -1.113  1.00  0.00           C  
ATOM    520  CE1 HIS A  36      -3.224  -7.867  -0.248  1.00  0.00           C  
ATOM    521  NE2 HIS A  36      -3.296  -6.584   0.056  1.00  0.00           N  
ATOM    522  H   HIS A  36      -0.966  -5.176  -4.426  1.00  0.00           H  
ATOM    523  HA  HIS A  36      -1.826  -7.968  -4.023  1.00  0.00           H  
ATOM    524  HB2 HIS A  36      -3.508  -5.473  -3.798  1.00  0.00           H  
ATOM    525  HB3 HIS A  36      -4.201  -7.077  -4.011  1.00  0.00           H  
ATOM    526  HD1 HIS A  36      -3.182  -8.841  -2.048  1.00  0.00           H  
ATOM    527  HD2 HIS A  36      -3.387  -4.792  -1.198  1.00  0.00           H  
ATOM    528  HE1 HIS A  36      -3.169  -8.680   0.459  1.00  0.00           H  
ATOM    529  HE2 HIS A  36      -3.549  -6.235   0.943  1.00  0.00           H  
ATOM    530  N   ASN A  37      -2.113  -8.197  -6.458  1.00  0.00           N  
ATOM    531  CA  ASN A  37      -2.281  -8.398  -7.896  1.00  0.00           C  
ATOM    532  C   ASN A  37      -1.294  -7.530  -8.677  1.00  0.00           C  
ATOM    533  O   ASN A  37      -0.291  -8.025  -9.189  1.00  0.00           O  
ATOM    534  CB  ASN A  37      -3.727  -8.096  -8.320  1.00  0.00           C  
ATOM    535  CG  ASN A  37      -4.735  -9.015  -7.654  1.00  0.00           C  
ATOM    536  OD1 ASN A  37      -4.816  -9.086  -6.431  1.00  0.00           O  
ATOM    537  ND2 ASN A  37      -5.519  -9.718  -8.457  1.00  0.00           N  
ATOM    538  H   ASN A  37      -1.814  -8.948  -5.914  1.00  0.00           H  
ATOM    539  HA  ASN A  37      -2.064  -9.434  -8.108  1.00  0.00           H  
ATOM    540  HB2 ASN A  37      -3.969  -7.080  -8.049  1.00  0.00           H  
ATOM    541  HB3 ASN A  37      -3.815  -8.212  -9.391  1.00  0.00           H  
ATOM    542 HD21 ASN A  37      -5.411  -9.612  -9.424  1.00  0.00           H  
ATOM    543 HD22 ASN A  37      -6.178 -10.316  -8.048  1.00  0.00           H  
ATOM    544  N   TRP A  38      -1.582  -6.234  -8.745  1.00  0.00           N  
ATOM    545  CA  TRP A  38      -0.716  -5.289  -9.452  1.00  0.00           C  
ATOM    546  C   TRP A  38      -0.727  -3.884  -8.808  1.00  0.00           C  
ATOM    547  O   TRP A  38      -0.147  -2.953  -9.363  1.00  0.00           O  
ATOM    548  CB  TRP A  38      -1.143  -5.166 -10.924  1.00  0.00           C  
ATOM    549  CG  TRP A  38      -1.319  -6.473 -11.628  1.00  0.00           C  
ATOM    550  CD1 TRP A  38      -2.416  -7.262 -11.572  1.00  0.00           C  
ATOM    551  CD2 TRP A  38      -0.375  -7.149 -12.467  1.00  0.00           C  
ATOM    552  NE1 TRP A  38      -2.237  -8.387 -12.341  1.00  0.00           N  
ATOM    553  CE2 TRP A  38      -0.985  -8.343 -12.896  1.00  0.00           C  
ATOM    554  CE3 TRP A  38       0.921  -6.861 -12.903  1.00  0.00           C  
ATOM    555  CZ2 TRP A  38      -0.343  -9.247 -13.737  1.00  0.00           C  
ATOM    556  CZ3 TRP A  38       1.559  -7.760 -13.736  1.00  0.00           C  
ATOM    557  CH2 TRP A  38       0.926  -8.941 -14.146  1.00  0.00           C  
ATOM    558  H   TRP A  38      -2.391  -5.913  -8.301  1.00  0.00           H  
ATOM    559  HA  TRP A  38       0.290  -5.678  -9.415  1.00  0.00           H  
ATOM    560  HB2 TRP A  38      -2.086  -4.641 -10.972  1.00  0.00           H  
ATOM    561  HB3 TRP A  38      -0.405  -4.605 -11.460  1.00  0.00           H  
ATOM    562  HD1 TRP A  38      -3.295  -7.008 -11.012  1.00  0.00           H  
ATOM    563  HE1 TRP A  38      -2.893  -9.104 -12.467  1.00  0.00           H  
ATOM    564  HE3 TRP A  38       1.423  -5.957 -12.596  1.00  0.00           H  
ATOM    565  HZ2 TRP A  38      -0.816 -10.162 -14.061  1.00  0.00           H  
ATOM    566  HZ3 TRP A  38       2.563  -7.555 -14.080  1.00  0.00           H  
ATOM    567  HH2 TRP A  38       1.464  -9.615 -14.796  1.00  0.00           H  
ATOM    568  N   LYS A  39      -1.392  -3.721  -7.652  1.00  0.00           N  
ATOM    569  CA  LYS A  39      -1.464  -2.409  -6.989  1.00  0.00           C  
ATOM    570  C   LYS A  39      -1.125  -2.479  -5.490  1.00  0.00           C  
ATOM    571  O   LYS A  39      -0.825  -3.552  -4.956  1.00  0.00           O  
ATOM    572  CB  LYS A  39      -2.847  -1.791  -7.212  1.00  0.00           C  
ATOM    573  CG  LYS A  39      -3.986  -2.714  -6.837  1.00  0.00           C  
ATOM    574  CD  LYS A  39      -5.340  -2.066  -7.088  1.00  0.00           C  
ATOM    575  CE  LYS A  39      -6.482  -3.041  -6.846  1.00  0.00           C  
ATOM    576  NZ  LYS A  39      -7.816  -2.407  -7.062  1.00  0.00           N  
ATOM    577  H   LYS A  39      -1.847  -4.485  -7.243  1.00  0.00           H  
ATOM    578  HA  LYS A  39      -0.736  -1.775  -7.462  1.00  0.00           H  
ATOM    579  HB2 LYS A  39      -2.929  -0.893  -6.620  1.00  0.00           H  
ATOM    580  HB3 LYS A  39      -2.948  -1.534  -8.255  1.00  0.00           H  
ATOM    581  HG2 LYS A  39      -3.911  -3.614  -7.428  1.00  0.00           H  
ATOM    582  HG3 LYS A  39      -3.898  -2.958  -5.792  1.00  0.00           H  
ATOM    583  HD2 LYS A  39      -5.453  -1.224  -6.420  1.00  0.00           H  
ATOM    584  HD3 LYS A  39      -5.380  -1.723  -8.112  1.00  0.00           H  
ATOM    585  HE2 LYS A  39      -6.373  -3.875  -7.525  1.00  0.00           H  
ATOM    586  HE3 LYS A  39      -6.422  -3.399  -5.829  1.00  0.00           H  
ATOM    587  HZ1 LYS A  39      -8.496  -3.112  -7.417  1.00  0.00           H  
ATOM    588  HZ2 LYS A  39      -7.744  -1.635  -7.757  1.00  0.00           H  
ATOM    589  HZ3 LYS A  39      -8.175  -2.016  -6.165  1.00  0.00           H  
ATOM    590  N   CYS A  40      -1.148  -1.316  -4.821  1.00  0.00           N  
ATOM    591  CA  CYS A  40      -0.812  -1.235  -3.401  1.00  0.00           C  
ATOM    592  C   CYS A  40      -1.987  -0.861  -2.509  1.00  0.00           C  
ATOM    593  O   CYS A  40      -2.677   0.133  -2.742  1.00  0.00           O  
ATOM    594  CB  CYS A  40       0.301  -0.211  -3.176  1.00  0.00           C  
ATOM    595  SG  CYS A  40       1.947  -0.768  -3.699  1.00  0.00           S  
ATOM    596  H   CYS A  40      -1.375  -0.493  -5.296  1.00  0.00           H  
ATOM    597  HA  CYS A  40      -0.448  -2.203  -3.094  1.00  0.00           H  
ATOM    598  HB2 CYS A  40       0.072   0.696  -3.726  1.00  0.00           H  
ATOM    599  HB3 CYS A  40       0.349   0.019  -2.126  1.00  0.00           H  
ATOM    600  N   PHE A  41      -2.144  -1.635  -1.440  1.00  0.00           N  
ATOM    601  CA  PHE A  41      -3.164  -1.380  -0.433  1.00  0.00           C  
ATOM    602  C   PHE A  41      -2.464  -1.012   0.869  1.00  0.00           C  
ATOM    603  O   PHE A  41      -1.514  -1.686   1.274  1.00  0.00           O  
ATOM    604  CB  PHE A  41      -4.057  -2.605  -0.193  1.00  0.00           C  
ATOM    605  CG  PHE A  41      -4.888  -3.038  -1.370  1.00  0.00           C  
ATOM    606  CD1 PHE A  41      -4.321  -3.240  -2.616  1.00  0.00           C  
ATOM    607  CD2 PHE A  41      -6.243  -3.272  -1.212  1.00  0.00           C  
ATOM    608  CE1 PHE A  41      -5.090  -3.665  -3.681  1.00  0.00           C  
ATOM    609  CE2 PHE A  41      -7.017  -3.692  -2.274  1.00  0.00           C  
ATOM    610  CZ  PHE A  41      -6.440  -3.891  -3.509  1.00  0.00           C  
ATOM    611  H   PHE A  41      -1.513  -2.376  -1.294  1.00  0.00           H  
ATOM    612  HA  PHE A  41      -3.768  -0.547  -0.762  1.00  0.00           H  
ATOM    613  HB2 PHE A  41      -3.432  -3.441   0.088  1.00  0.00           H  
ATOM    614  HB3 PHE A  41      -4.733  -2.385   0.623  1.00  0.00           H  
ATOM    615  HD1 PHE A  41      -3.266  -3.062  -2.753  1.00  0.00           H  
ATOM    616  HD2 PHE A  41      -6.697  -3.117  -0.245  1.00  0.00           H  
ATOM    617  HE1 PHE A  41      -4.637  -3.824  -4.644  1.00  0.00           H  
ATOM    618  HE2 PHE A  41      -8.072  -3.871  -2.135  1.00  0.00           H  
ATOM    619  HZ  PHE A  41      -7.043  -4.224  -4.341  1.00  0.00           H  
ATOM    620  N   CYS A  42      -2.914   0.048   1.519  1.00  0.00           N  
ATOM    621  CA  CYS A  42      -2.302   0.479   2.764  1.00  0.00           C  
ATOM    622  C   CYS A  42      -3.228   0.153   3.930  1.00  0.00           C  
ATOM    623  O   CYS A  42      -4.451   0.254   3.805  1.00  0.00           O  
ATOM    624  CB  CYS A  42      -2.025   1.980   2.716  1.00  0.00           C  
ATOM    625  SG  CYS A  42      -0.951   2.516   1.335  1.00  0.00           S  
ATOM    626  H   CYS A  42      -3.668   0.561   1.154  1.00  0.00           H  
ATOM    627  HA  CYS A  42      -1.364  -0.055   2.890  1.00  0.00           H  
ATOM    628  HB2 CYS A  42      -2.965   2.507   2.619  1.00  0.00           H  
ATOM    629  HB3 CYS A  42      -1.551   2.271   3.635  1.00  0.00           H  
ATOM    630  N   THR A  43      -2.647  -0.258   5.053  1.00  0.00           N  
ATOM    631  CA  THR A  43      -3.425  -0.623   6.225  1.00  0.00           C  
ATOM    632  C   THR A  43      -3.301   0.436   7.310  1.00  0.00           C  
ATOM    633  O   THR A  43      -2.192   0.831   7.684  1.00  0.00           O  
ATOM    634  CB  THR A  43      -2.945  -1.968   6.769  1.00  0.00           C  
ATOM    635  OG1 THR A  43      -1.580  -1.902   7.145  1.00  0.00           O  
ATOM    636  CG2 THR A  43      -3.088  -3.105   5.782  1.00  0.00           C  
ATOM    637  H   THR A  43      -1.670  -0.339   5.093  1.00  0.00           H  
ATOM    638  HA  THR A  43      -4.461  -0.711   5.931  1.00  0.00           H  
ATOM    639  HB  THR A  43      -3.523  -2.212   7.640  1.00  0.00           H  
ATOM    640  HG1 THR A  43      -1.460  -1.201   7.794  1.00  0.00           H  
ATOM    641 HG21 THR A  43      -2.228  -3.752   5.854  1.00  0.00           H  
ATOM    642 HG22 THR A  43      -3.156  -2.707   4.780  1.00  0.00           H  
ATOM    643 HG23 THR A  43      -3.982  -3.668   6.008  1.00  0.00           H  
ATOM    644  N   GLN A  44      -4.444   0.886   7.815  1.00  0.00           N  
ATOM    645  CA  GLN A  44      -4.474   1.898   8.864  1.00  0.00           C  
ATOM    646  C   GLN A  44      -5.290   1.419  10.057  1.00  0.00           C  
ATOM    647  O   GLN A  44      -6.362   0.827   9.894  1.00  0.00           O  
ATOM    648  CB  GLN A  44      -5.055   3.211   8.327  1.00  0.00           C  
ATOM    649  CG  GLN A  44      -5.166   4.306   9.384  1.00  0.00           C  
ATOM    650  CD  GLN A  44      -5.774   5.607   8.877  1.00  0.00           C  
ATOM    651  OE1 GLN A  44      -5.913   6.562   9.634  1.00  0.00           O  
ATOM    652  NE2 GLN A  44      -6.146   5.664   7.603  1.00  0.00           N  
ATOM    653  H   GLN A  44      -5.295   0.520   7.477  1.00  0.00           H  
ATOM    654  HA  GLN A  44      -3.458   2.070   9.187  1.00  0.00           H  
ATOM    655  HB2 GLN A  44      -4.420   3.571   7.531  1.00  0.00           H  
ATOM    656  HB3 GLN A  44      -6.041   3.019   7.930  1.00  0.00           H  
ATOM    657  HG2 GLN A  44      -5.781   3.942  10.192  1.00  0.00           H  
ATOM    658  HG3 GLN A  44      -4.177   4.518   9.761  1.00  0.00           H  
ATOM    659 HE21 GLN A  44      -6.018   4.877   7.042  1.00  0.00           H  
ATOM    660 HE22 GLN A  44      -6.535   6.500   7.281  1.00  0.00           H  
ATOM    661  N   ASN A  45      -4.780   1.688  11.255  1.00  0.00           N  
ATOM    662  CA  ASN A  45      -5.460   1.300  12.481  1.00  0.00           C  
ATOM    663  C   ASN A  45      -6.838   1.959  12.549  1.00  0.00           C  
ATOM    664  O   ASN A  45      -6.943   3.185  12.617  1.00  0.00           O  
ATOM    665  CB  ASN A  45      -4.621   1.702  13.699  1.00  0.00           C  
ATOM    666  CG  ASN A  45      -3.231   1.094  13.683  1.00  0.00           C  
ATOM    667  OD1 ASN A  45      -3.072  -0.122  13.625  1.00  0.00           O  
ATOM    668  ND2 ASN A  45      -2.211   1.939  13.732  1.00  0.00           N  
ATOM    669  H   ASN A  45      -3.929   2.166  11.316  1.00  0.00           H  
ATOM    670  HA  ASN A  45      -5.583   0.226  12.472  1.00  0.00           H  
ATOM    671  HB2 ASN A  45      -4.522   2.778  13.719  1.00  0.00           H  
ATOM    672  HB3 ASN A  45      -5.125   1.374  14.595  1.00  0.00           H  
ATOM    673 HD21 ASN A  45      -2.402   2.898  13.775  1.00  0.00           H  
ATOM    674 HD22 ASN A  45      -1.306   1.567  13.730  1.00  0.00           H  
ATOM    675  N   CYS A  46      -7.889   1.144  12.517  1.00  0.00           N  
ATOM    676  CA  CYS A  46      -9.261   1.657  12.566  1.00  0.00           C  
ATOM    677  C   CYS A  46     -10.157   0.776  13.436  1.00  0.00           C  
ATOM    678  O   CYS A  46      -9.809  -0.408  13.650  1.00  0.00           O  
ATOM    679  CB  CYS A  46      -9.847   1.750  11.154  1.00  0.00           C  
ATOM    680  SG  CYS A  46      -9.977   0.147  10.298  1.00  0.00           S  
ATOM    681  OXT CYS A  46     -11.208   1.276  13.885  1.00  0.00           O  
ATOM    682  H   CYS A  46      -7.745   0.176  12.454  1.00  0.00           H  
ATOM    683  HA  CYS A  46      -9.231   2.646  12.996  1.00  0.00           H  
ATOM    684  HB2 CYS A  46     -10.840   2.173  11.210  1.00  0.00           H  
ATOM    685  HB3 CYS A  46      -9.218   2.394  10.555  1.00  0.00           H  
TER     686      CYS A  46                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   LYS A   1     -10.391  -4.983  14.802  1.00  0.00           N  
ATOM      2  CA  LYS A   1     -10.400  -5.114  13.315  1.00  0.00           C  
ATOM      3  C   LYS A   1      -9.606  -3.984  12.655  1.00  0.00           C  
ATOM      4  O   LYS A   1      -9.530  -2.883  13.194  1.00  0.00           O  
ATOM      5  CB  LYS A   1     -11.856  -5.090  12.822  1.00  0.00           C  
ATOM      6  CG  LYS A   1     -12.711  -6.250  13.319  1.00  0.00           C  
ATOM      7  CD  LYS A   1     -14.134  -6.155  12.775  1.00  0.00           C  
ATOM      8  CE  LYS A   1     -14.994  -7.348  13.179  1.00  0.00           C  
ATOM      9  NZ  LYS A   1     -15.161  -7.449  14.659  1.00  0.00           N  
ATOM     10  H1  LYS A   1     -10.867  -4.101  15.086  1.00  0.00           H  
ATOM     11  H2  LYS A   1      -9.412  -4.961  15.155  1.00  0.00           H  
ATOM     12  H3  LYS A   1     -10.885  -5.788  15.237  1.00  0.00           H  
ATOM     13  HA  LYS A   1      -9.949  -6.059  13.050  1.00  0.00           H  
ATOM     14  HB2 LYS A   1     -12.318  -4.169  13.147  1.00  0.00           H  
ATOM     15  HB3 LYS A   1     -11.854  -5.113  11.740  1.00  0.00           H  
ATOM     16  HG2 LYS A   1     -12.269  -7.179  12.987  1.00  0.00           H  
ATOM     17  HG3 LYS A   1     -12.744  -6.227  14.398  1.00  0.00           H  
ATOM     18  HD2 LYS A   1     -14.593  -5.255  13.158  1.00  0.00           H  
ATOM     19  HD3 LYS A   1     -14.091  -6.104  11.696  1.00  0.00           H  
ATOM     20  HE2 LYS A   1     -15.969  -7.239  12.723  1.00  0.00           H  
ATOM     21  HE3 LYS A   1     -14.528  -8.253  12.811  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1     -15.278  -6.501  15.071  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1     -14.326  -7.899  15.085  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1     -16.001  -8.021  14.887  1.00  0.00           H  
ATOM     25  N   THR A   2      -9.024  -4.261  11.487  1.00  0.00           N  
ATOM     26  CA  THR A   2      -8.245  -3.255  10.758  1.00  0.00           C  
ATOM     27  C   THR A   2      -8.710  -3.156   9.309  1.00  0.00           C  
ATOM     28  O   THR A   2      -8.998  -4.167   8.670  1.00  0.00           O  
ATOM     29  CB  THR A   2      -6.747  -3.581  10.796  1.00  0.00           C  
ATOM     30  OG1 THR A   2      -6.493  -4.863  10.250  1.00  0.00           O  
ATOM     31  CG2 THR A   2      -6.155  -3.556  12.187  1.00  0.00           C  
ATOM     32  H   THR A   2      -9.120  -5.158  11.101  1.00  0.00           H  
ATOM     33  HA  THR A   2      -8.408  -2.302  11.238  1.00  0.00           H  
ATOM     34  HB  THR A   2      -6.217  -2.849  10.201  1.00  0.00           H  
ATOM     35  HG1 THR A   2      -6.385  -4.794   9.297  1.00  0.00           H  
ATOM     36 HG21 THR A   2      -5.978  -2.533  12.485  1.00  0.00           H  
ATOM     37 HG22 THR A   2      -5.221  -4.098  12.189  1.00  0.00           H  
ATOM     38 HG23 THR A   2      -6.841  -4.020  12.879  1.00  0.00           H  
ATOM     39  N   CYS A   3      -8.783  -1.935   8.792  1.00  0.00           N  
ATOM     40  CA  CYS A   3      -9.218  -1.717   7.413  1.00  0.00           C  
ATOM     41  C   CYS A   3      -8.081  -1.183   6.547  1.00  0.00           C  
ATOM     42  O   CYS A   3      -7.365  -0.260   6.943  1.00  0.00           O  
ATOM     43  CB  CYS A   3     -10.407  -0.756   7.391  1.00  0.00           C  
ATOM     44  SG  CYS A   3     -10.124   0.779   8.294  1.00  0.00           S  
ATOM     45  H   CYS A   3      -8.542  -1.159   9.348  1.00  0.00           H  
ATOM     46  HA  CYS A   3      -9.534  -2.669   7.016  1.00  0.00           H  
ATOM     47  HB2 CYS A   3     -10.642  -0.491   6.375  1.00  0.00           H  
ATOM     48  HB3 CYS A   3     -11.260  -1.238   7.846  1.00  0.00           H  
ATOM     49  N   GLU A   4      -7.917  -1.762   5.359  1.00  0.00           N  
ATOM     50  CA  GLU A   4      -6.864  -1.327   4.447  1.00  0.00           C  
ATOM     51  C   GLU A   4      -7.458  -0.599   3.243  1.00  0.00           C  
ATOM     52  O   GLU A   4      -8.642  -0.752   2.927  1.00  0.00           O  
ATOM     53  CB  GLU A   4      -6.005  -2.510   3.976  1.00  0.00           C  
ATOM     54  CG  GLU A   4      -6.738  -3.514   3.096  1.00  0.00           C  
ATOM     55  CD  GLU A   4      -5.814  -4.588   2.549  1.00  0.00           C  
ATOM     56  OE1 GLU A   4      -5.276  -5.375   3.353  1.00  0.00           O  
ATOM     57  OE2 GLU A   4      -5.605  -4.625   1.317  1.00  0.00           O  
ATOM     58  H   GLU A   4      -8.515  -2.490   5.090  1.00  0.00           H  
ATOM     59  HA  GLU A   4      -6.234  -0.634   4.985  1.00  0.00           H  
ATOM     60  HB2 GLU A   4      -5.166  -2.126   3.415  1.00  0.00           H  
ATOM     61  HB3 GLU A   4      -5.632  -3.033   4.845  1.00  0.00           H  
ATOM     62  HG2 GLU A   4      -7.508  -3.993   3.681  1.00  0.00           H  
ATOM     63  HG3 GLU A   4      -7.189  -2.991   2.266  1.00  0.00           H  
ATOM     64  N   HIS A   5      -6.624   0.200   2.583  1.00  0.00           N  
ATOM     65  CA  HIS A   5      -7.053   0.965   1.416  1.00  0.00           C  
ATOM     66  C   HIS A   5      -5.920   1.107   0.396  1.00  0.00           C  
ATOM     67  O   HIS A   5      -4.749   1.253   0.762  1.00  0.00           O  
ATOM     68  CB  HIS A   5      -7.538   2.359   1.841  1.00  0.00           C  
ATOM     69  CG  HIS A   5      -8.695   2.341   2.793  1.00  0.00           C  
ATOM     70  ND1 HIS A   5      -9.919   1.786   2.486  1.00  0.00           N  
ATOM     71  CD2 HIS A   5      -8.807   2.817   4.056  1.00  0.00           C  
ATOM     72  CE1 HIS A   5     -10.735   1.923   3.517  1.00  0.00           C  
ATOM     73  NE2 HIS A   5     -10.083   2.544   4.482  1.00  0.00           N  
ATOM     74  H   HIS A   5      -5.696   0.278   2.892  1.00  0.00           H  
ATOM     75  HA  HIS A   5      -7.874   0.436   0.954  1.00  0.00           H  
ATOM     76  HB2 HIS A   5      -6.726   2.882   2.322  1.00  0.00           H  
ATOM     77  HB3 HIS A   5      -7.842   2.910   0.963  1.00  0.00           H  
ATOM     78  HD1 HIS A   5     -10.155   1.355   1.637  1.00  0.00           H  
ATOM     79  HD2 HIS A   5      -8.035   3.317   4.622  1.00  0.00           H  
ATOM     80  HE1 HIS A   5     -11.761   1.584   3.563  1.00  0.00           H  
ATOM     81  HE2 HIS A   5     -10.432   2.714   5.382  1.00  0.00           H  
ATOM     82  N   LEU A   6      -6.284   1.078  -0.880  1.00  0.00           N  
ATOM     83  CA  LEU A   6      -5.321   1.224  -1.966  1.00  0.00           C  
ATOM     84  C   LEU A   6      -5.056   2.705  -2.239  1.00  0.00           C  
ATOM     85  O   LEU A   6      -5.987   3.505  -2.313  1.00  0.00           O  
ATOM     86  CB  LEU A   6      -5.858   0.508  -3.208  1.00  0.00           C  
ATOM     87  CG  LEU A   6      -5.035   0.632  -4.487  1.00  0.00           C  
ATOM     88  CD1 LEU A   6      -5.620  -0.288  -5.535  1.00  0.00           C  
ATOM     89  CD2 LEU A   6      -5.023   2.065  -5.000  1.00  0.00           C  
ATOM     90  H   LEU A   6      -7.234   0.972  -1.101  1.00  0.00           H  
ATOM     91  HA  LEU A   6      -4.397   0.757  -1.660  1.00  0.00           H  
ATOM     92  HB2 LEU A   6      -5.932  -0.545  -2.974  1.00  0.00           H  
ATOM     93  HB3 LEU A   6      -6.852   0.886  -3.411  1.00  0.00           H  
ATOM     94  HG  LEU A   6      -4.017   0.327  -4.293  1.00  0.00           H  
ATOM     95 HD11 LEU A   6      -6.088   0.300  -6.309  1.00  0.00           H  
ATOM     96 HD12 LEU A   6      -6.357  -0.931  -5.076  1.00  0.00           H  
ATOM     97 HD13 LEU A   6      -4.836  -0.889  -5.961  1.00  0.00           H  
ATOM     98 HD21 LEU A   6      -5.224   2.070  -6.061  1.00  0.00           H  
ATOM     99 HD22 LEU A   6      -4.056   2.505  -4.815  1.00  0.00           H  
ATOM    100 HD23 LEU A   6      -5.784   2.638  -4.491  1.00  0.00           H  
ATOM    101  N   ALA A   7      -3.781   3.068  -2.364  1.00  0.00           N  
ATOM    102  CA  ALA A   7      -3.399   4.462  -2.603  1.00  0.00           C  
ATOM    103  C   ALA A   7      -3.343   4.800  -4.095  1.00  0.00           C  
ATOM    104  O   ALA A   7      -2.628   4.152  -4.864  1.00  0.00           O  
ATOM    105  CB  ALA A   7      -2.062   4.762  -1.935  1.00  0.00           C  
ATOM    106  H   ALA A   7      -3.082   2.385  -2.280  1.00  0.00           H  
ATOM    107  HA  ALA A   7      -4.148   5.088  -2.139  1.00  0.00           H  
ATOM    108  HB1 ALA A   7      -1.319   4.977  -2.689  1.00  0.00           H  
ATOM    109  HB2 ALA A   7      -1.750   3.906  -1.354  1.00  0.00           H  
ATOM    110  HB3 ALA A   7      -2.172   5.617  -1.284  1.00  0.00           H  
ATOM    111  N   ASP A   8      -4.098   5.827  -4.494  1.00  0.00           N  
ATOM    112  CA  ASP A   8      -4.141   6.263  -5.893  1.00  0.00           C  
ATOM    113  C   ASP A   8      -2.867   7.010  -6.322  1.00  0.00           C  
ATOM    114  O   ASP A   8      -2.733   7.395  -7.484  1.00  0.00           O  
ATOM    115  CB  ASP A   8      -5.372   7.139  -6.136  1.00  0.00           C  
ATOM    116  CG  ASP A   8      -6.665   6.391  -5.897  1.00  0.00           C  
ATOM    117  OD1 ASP A   8      -6.897   5.372  -6.583  1.00  0.00           O  
ATOM    118  OD2 ASP A   8      -7.442   6.821  -5.023  1.00  0.00           O  
ATOM    119  H   ASP A   8      -4.641   6.304  -3.831  1.00  0.00           H  
ATOM    120  HA  ASP A   8      -4.231   5.376  -6.503  1.00  0.00           H  
ATOM    121  HB2 ASP A   8      -5.342   7.987  -5.469  1.00  0.00           H  
ATOM    122  HB3 ASP A   8      -5.362   7.488  -7.158  1.00  0.00           H  
ATOM    123  N   THR A   9      -1.920   7.193  -5.397  1.00  0.00           N  
ATOM    124  CA  THR A   9      -0.661   7.869  -5.716  1.00  0.00           C  
ATOM    125  C   THR A   9       0.468   6.845  -5.745  1.00  0.00           C  
ATOM    126  O   THR A   9       1.541   7.041  -5.152  1.00  0.00           O  
ATOM    127  CB  THR A   9      -0.356   8.975  -4.699  1.00  0.00           C  
ATOM    128  OG1 THR A   9      -0.238   8.442  -3.389  1.00  0.00           O  
ATOM    129  CG2 THR A   9      -1.406  10.069  -4.673  1.00  0.00           C  
ATOM    130  H   THR A   9      -2.060   6.855  -4.491  1.00  0.00           H  
ATOM    131  HA  THR A   9      -0.756   8.307  -6.701  1.00  0.00           H  
ATOM    132  HB  THR A   9       0.588   9.434  -4.961  1.00  0.00           H  
ATOM    133  HG1 THR A   9      -1.073   8.529  -2.922  1.00  0.00           H  
ATOM    134 HG21 THR A   9      -1.066  10.908  -5.262  1.00  0.00           H  
ATOM    135 HG22 THR A   9      -1.571  10.387  -3.655  1.00  0.00           H  
ATOM    136 HG23 THR A   9      -2.330   9.692  -5.087  1.00  0.00           H  
ATOM    137  N   TYR A  10       0.205   5.750  -6.455  1.00  0.00           N  
ATOM    138  CA  TYR A  10       1.153   4.658  -6.596  1.00  0.00           C  
ATOM    139  C   TYR A  10       1.741   4.667  -8.026  1.00  0.00           C  
ATOM    140  O   TYR A  10       1.583   5.647  -8.756  1.00  0.00           O  
ATOM    141  CB  TYR A  10       0.428   3.331  -6.259  1.00  0.00           C  
ATOM    142  CG  TYR A  10       1.310   2.106  -6.297  1.00  0.00           C  
ATOM    143  CD1 TYR A  10       2.538   2.092  -5.648  1.00  0.00           C  
ATOM    144  CD2 TYR A  10       0.940   0.985  -7.029  1.00  0.00           C  
ATOM    145  CE1 TYR A  10       3.367   0.994  -5.720  1.00  0.00           C  
ATOM    146  CE2 TYR A  10       1.771  -0.115  -7.112  1.00  0.00           C  
ATOM    147  CZ  TYR A  10       2.981  -0.104  -6.457  1.00  0.00           C  
ATOM    148  OH  TYR A  10       3.817  -1.186  -6.545  1.00  0.00           O  
ATOM    149  H   TYR A  10      -0.667   5.675  -6.899  1.00  0.00           H  
ATOM    150  HA  TYR A  10       1.954   4.817  -5.888  1.00  0.00           H  
ATOM    151  HB2 TYR A  10       0.009   3.403  -5.266  1.00  0.00           H  
ATOM    152  HB3 TYR A  10      -0.374   3.182  -6.966  1.00  0.00           H  
ATOM    153  HD1 TYR A  10       2.838   2.955  -5.070  1.00  0.00           H  
ATOM    154  HD2 TYR A  10      -0.012   0.982  -7.540  1.00  0.00           H  
ATOM    155  HE1 TYR A  10       4.315   0.996  -5.204  1.00  0.00           H  
ATOM    156  HE2 TYR A  10       1.469  -0.980  -7.683  1.00  0.00           H  
ATOM    157  HH  TYR A  10       4.646  -0.911  -6.944  1.00  0.00           H  
ATOM    158  N   ARG A  11       2.444   3.605  -8.411  1.00  0.00           N  
ATOM    159  CA  ARG A  11       3.074   3.521  -9.718  1.00  0.00           C  
ATOM    160  C   ARG A  11       2.301   2.543 -10.609  1.00  0.00           C  
ATOM    161  O   ARG A  11       1.088   2.376 -10.448  1.00  0.00           O  
ATOM    162  CB  ARG A  11       4.522   3.042  -9.524  1.00  0.00           C  
ATOM    163  CG  ARG A  11       5.223   3.667  -8.318  1.00  0.00           C  
ATOM    164  CD  ARG A  11       6.696   3.277  -8.263  1.00  0.00           C  
ATOM    165  NE  ARG A  11       7.415   3.640  -9.491  1.00  0.00           N  
ATOM    166  CZ  ARG A  11       8.699   3.375  -9.714  1.00  0.00           C  
ATOM    167  NH1 ARG A  11       9.426   2.762  -8.799  1.00  0.00           N  
ATOM    168  NH2 ARG A  11       9.255   3.733 -10.857  1.00  0.00           N  
ATOM    169  H   ARG A  11       2.574   2.873  -7.799  1.00  0.00           H  
ATOM    170  HA  ARG A  11       3.073   4.498 -10.173  1.00  0.00           H  
ATOM    171  HB2 ARG A  11       4.520   1.969  -9.393  1.00  0.00           H  
ATOM    172  HB3 ARG A  11       5.089   3.287 -10.409  1.00  0.00           H  
ATOM    173  HG2 ARG A  11       5.137   4.739  -8.370  1.00  0.00           H  
ATOM    174  HG3 ARG A  11       4.736   3.313  -7.414  1.00  0.00           H  
ATOM    175  HD2 ARG A  11       7.155   3.784  -7.426  1.00  0.00           H  
ATOM    176  HD3 ARG A  11       6.764   2.209  -8.115  1.00  0.00           H  
ATOM    177  HE  ARG A  11       6.908   4.103 -10.188  1.00  0.00           H  
ATOM    178 HH11 ARG A  11       9.014   2.492  -7.934  1.00  0.00           H  
ATOM    179 HH12 ARG A  11      10.389   2.565  -8.976  1.00  0.00           H  
ATOM    180 HH21 ARG A  11       8.711   4.198 -11.554  1.00  0.00           H  
ATOM    181 HH22 ARG A  11      10.219   3.540 -11.026  1.00  0.00           H  
ATOM    182  N   GLY A  12       3.004   1.897 -11.538  1.00  0.00           N  
ATOM    183  CA  GLY A  12       2.363   0.939 -12.422  1.00  0.00           C  
ATOM    184  C   GLY A  12       2.188  -0.416 -11.756  1.00  0.00           C  
ATOM    185  O   GLY A  12       1.410  -0.553 -10.813  1.00  0.00           O  
ATOM    186  H   GLY A  12       3.963   2.068 -11.620  1.00  0.00           H  
ATOM    187  HA2 GLY A  12       1.389   1.317 -12.705  1.00  0.00           H  
ATOM    188  HA3 GLY A  12       2.968   0.819 -13.311  1.00  0.00           H  
ATOM    189  N   VAL A  13       2.912  -1.420 -12.244  1.00  0.00           N  
ATOM    190  CA  VAL A  13       2.827  -2.772 -11.683  1.00  0.00           C  
ATOM    191  C   VAL A  13       3.870  -3.008 -10.581  1.00  0.00           C  
ATOM    192  O   VAL A  13       4.996  -2.511 -10.661  1.00  0.00           O  
ATOM    193  CB  VAL A  13       2.999  -3.842 -12.780  1.00  0.00           C  
ATOM    194  CG1 VAL A  13       2.891  -5.240 -12.191  1.00  0.00           C  
ATOM    195  CG2 VAL A  13       1.972  -3.641 -13.884  1.00  0.00           C  
ATOM    196  H   VAL A  13       3.519  -1.251 -12.995  1.00  0.00           H  
ATOM    197  HA  VAL A  13       1.841  -2.888 -11.255  1.00  0.00           H  
ATOM    198  HB  VAL A  13       3.985  -3.732 -13.212  1.00  0.00           H  
ATOM    199 HG11 VAL A  13       2.090  -5.266 -11.468  1.00  0.00           H  
ATOM    200 HG12 VAL A  13       3.821  -5.499 -11.705  1.00  0.00           H  
ATOM    201 HG13 VAL A  13       2.688  -5.949 -12.980  1.00  0.00           H  
ATOM    202 HG21 VAL A  13       0.985  -3.581 -13.450  1.00  0.00           H  
ATOM    203 HG22 VAL A  13       2.013  -4.473 -14.571  1.00  0.00           H  
ATOM    204 HG23 VAL A  13       2.188  -2.726 -14.416  1.00  0.00           H  
ATOM    205  N   CYS A  14       3.490  -3.784  -9.557  1.00  0.00           N  
ATOM    206  CA  CYS A  14       4.408  -4.098  -8.444  1.00  0.00           C  
ATOM    207  C   CYS A  14       5.099  -5.452  -8.636  1.00  0.00           C  
ATOM    208  O   CYS A  14       4.544  -6.365  -9.245  1.00  0.00           O  
ATOM    209  CB  CYS A  14       3.679  -4.107  -7.094  1.00  0.00           C  
ATOM    210  SG  CYS A  14       4.749  -4.609  -5.700  1.00  0.00           S  
ATOM    211  H   CYS A  14       2.577  -4.159  -9.555  1.00  0.00           H  
ATOM    212  HA  CYS A  14       5.167  -3.330  -8.421  1.00  0.00           H  
ATOM    213  HB2 CYS A  14       3.304  -3.116  -6.885  1.00  0.00           H  
ATOM    214  HB3 CYS A  14       2.851  -4.802  -7.141  1.00  0.00           H  
ATOM    215  N   PHE A  15       6.308  -5.574  -8.083  1.00  0.00           N  
ATOM    216  CA  PHE A  15       7.079  -6.818  -8.168  1.00  0.00           C  
ATOM    217  C   PHE A  15       7.554  -7.279  -6.785  1.00  0.00           C  
ATOM    218  O   PHE A  15       7.466  -8.461  -6.456  1.00  0.00           O  
ATOM    219  CB  PHE A  15       8.296  -6.661  -9.089  1.00  0.00           C  
ATOM    220  CG  PHE A  15       7.967  -6.254 -10.497  1.00  0.00           C  
ATOM    221  CD1 PHE A  15       7.345  -5.045 -10.758  1.00  0.00           C  
ATOM    222  CD2 PHE A  15       8.279  -7.086 -11.559  1.00  0.00           C  
ATOM    223  CE1 PHE A  15       7.042  -4.671 -12.051  1.00  0.00           C  
ATOM    224  CE2 PHE A  15       7.978  -6.717 -12.856  1.00  0.00           C  
ATOM    225  CZ  PHE A  15       7.359  -5.508 -13.102  1.00  0.00           C  
ATOM    226  H   PHE A  15       6.685  -4.814  -7.597  1.00  0.00           H  
ATOM    227  HA  PHE A  15       6.429  -7.576  -8.575  1.00  0.00           H  
ATOM    228  HB2 PHE A  15       8.955  -5.911  -8.676  1.00  0.00           H  
ATOM    229  HB3 PHE A  15       8.822  -7.608  -9.132  1.00  0.00           H  
ATOM    230  HD1 PHE A  15       7.099  -4.389  -9.937  1.00  0.00           H  
ATOM    231  HD2 PHE A  15       8.763  -8.032 -11.366  1.00  0.00           H  
ATOM    232  HE1 PHE A  15       6.558  -3.724 -12.239  1.00  0.00           H  
ATOM    233  HE2 PHE A  15       8.228  -7.374 -13.676  1.00  0.00           H  
ATOM    234  HZ  PHE A  15       7.123  -5.218 -14.115  1.00  0.00           H  
ATOM    235  N   THR A  16       8.079  -6.344  -5.988  1.00  0.00           N  
ATOM    236  CA  THR A  16       8.588  -6.665  -4.651  1.00  0.00           C  
ATOM    237  C   THR A  16       7.808  -5.927  -3.563  1.00  0.00           C  
ATOM    238  O   THR A  16       7.535  -4.731  -3.691  1.00  0.00           O  
ATOM    239  CB  THR A  16      10.073  -6.302  -4.553  1.00  0.00           C  
ATOM    240  OG1 THR A  16      10.259  -4.907  -4.723  1.00  0.00           O  
ATOM    241  CG2 THR A  16      10.927  -6.998  -5.588  1.00  0.00           C  
ATOM    242  H   THR A  16       8.141  -5.419  -6.309  1.00  0.00           H  
ATOM    243  HA  THR A  16       8.475  -7.727  -4.499  1.00  0.00           H  
ATOM    244  HB  THR A  16      10.441  -6.582  -3.575  1.00  0.00           H  
ATOM    245  HG1 THR A  16      10.810  -4.564  -4.012  1.00  0.00           H  
ATOM    246 HG21 THR A  16      11.245  -6.282  -6.331  1.00  0.00           H  
ATOM    247 HG22 THR A  16      10.352  -7.779  -6.063  1.00  0.00           H  
ATOM    248 HG23 THR A  16      11.793  -7.430  -5.110  1.00  0.00           H  
ATOM    249  N   ASN A  17       7.465  -6.646  -2.487  1.00  0.00           N  
ATOM    250  CA  ASN A  17       6.723  -6.075  -1.356  1.00  0.00           C  
ATOM    251  C   ASN A  17       7.198  -4.651  -1.028  1.00  0.00           C  
ATOM    252  O   ASN A  17       6.383  -3.740  -0.854  1.00  0.00           O  
ATOM    253  CB  ASN A  17       6.882  -6.979  -0.127  1.00  0.00           C  
ATOM    254  CG  ASN A  17       6.385  -8.394  -0.367  1.00  0.00           C  
ATOM    255  OD1 ASN A  17       6.863  -9.084  -1.264  1.00  0.00           O  
ATOM    256  ND2 ASN A  17       5.431  -8.839   0.439  1.00  0.00           N  
ATOM    257  H   ASN A  17       7.721  -7.593  -2.448  1.00  0.00           H  
ATOM    258  HA  ASN A  17       5.679  -6.037  -1.631  1.00  0.00           H  
ATOM    259  HB2 ASN A  17       7.927  -7.031   0.142  1.00  0.00           H  
ATOM    260  HB3 ASN A  17       6.324  -6.558   0.693  1.00  0.00           H  
ATOM    261 HD21 ASN A  17       5.096  -8.241   1.140  1.00  0.00           H  
ATOM    262 HD22 ASN A  17       5.102  -9.751   0.302  1.00  0.00           H  
ATOM    263  N   ALA A  18       8.522  -4.471  -0.964  1.00  0.00           N  
ATOM    264  CA  ALA A  18       9.129  -3.167  -0.676  1.00  0.00           C  
ATOM    265  C   ALA A  18       8.459  -2.025  -1.457  1.00  0.00           C  
ATOM    266  O   ALA A  18       8.395  -0.896  -0.972  1.00  0.00           O  
ATOM    267  CB  ALA A  18      10.621  -3.213  -0.985  1.00  0.00           C  
ATOM    268  H   ALA A  18       9.110  -5.237  -1.124  1.00  0.00           H  
ATOM    269  HA  ALA A  18       9.015  -2.975   0.383  1.00  0.00           H  
ATOM    270  HB1 ALA A  18      11.056  -2.240  -0.809  1.00  0.00           H  
ATOM    271  HB2 ALA A  18      10.767  -3.489  -2.019  1.00  0.00           H  
ATOM    272  HB3 ALA A  18      11.099  -3.942  -0.348  1.00  0.00           H  
ATOM    273  N   SER A  19       7.963  -2.326  -2.662  1.00  0.00           N  
ATOM    274  CA  SER A  19       7.299  -1.325  -3.506  1.00  0.00           C  
ATOM    275  C   SER A  19       6.204  -0.565  -2.749  1.00  0.00           C  
ATOM    276  O   SER A  19       6.074   0.655  -2.889  1.00  0.00           O  
ATOM    277  CB  SER A  19       6.684  -1.995  -4.741  1.00  0.00           C  
ATOM    278  OG  SER A  19       7.677  -2.613  -5.546  1.00  0.00           O  
ATOM    279  H   SER A  19       8.046  -3.248  -2.994  1.00  0.00           H  
ATOM    280  HA  SER A  19       8.047  -0.619  -3.832  1.00  0.00           H  
ATOM    281  HB2 SER A  19       5.978  -2.749  -4.422  1.00  0.00           H  
ATOM    282  HB3 SER A  19       6.170  -1.251  -5.331  1.00  0.00           H  
ATOM    283  HG  SER A  19       8.031  -3.387  -5.088  1.00  0.00           H  
ATOM    284  N   CYS A  20       5.409  -1.292  -1.959  1.00  0.00           N  
ATOM    285  CA  CYS A  20       4.314  -0.690  -1.197  1.00  0.00           C  
ATOM    286  C   CYS A  20       4.774  -0.168   0.156  1.00  0.00           C  
ATOM    287  O   CYS A  20       4.395   0.936   0.546  1.00  0.00           O  
ATOM    288  CB  CYS A  20       3.195  -1.701  -0.997  1.00  0.00           C  
ATOM    289  SG  CYS A  20       2.396  -2.246  -2.535  1.00  0.00           S  
ATOM    290  H   CYS A  20       5.555  -2.259  -1.893  1.00  0.00           H  
ATOM    291  HA  CYS A  20       3.933   0.139  -1.770  1.00  0.00           H  
ATOM    292  HB2 CYS A  20       3.599  -2.575  -0.517  1.00  0.00           H  
ATOM    293  HB3 CYS A  20       2.438  -1.267  -0.365  1.00  0.00           H  
ATOM    294  N   ASP A  21       5.580  -0.966   0.866  1.00  0.00           N  
ATOM    295  CA  ASP A  21       6.096  -0.579   2.185  1.00  0.00           C  
ATOM    296  C   ASP A  21       6.560   0.880   2.167  1.00  0.00           C  
ATOM    297  O   ASP A  21       5.944   1.744   2.798  1.00  0.00           O  
ATOM    298  CB  ASP A  21       7.253  -1.512   2.587  1.00  0.00           C  
ATOM    299  CG  ASP A  21       7.846  -1.213   3.956  1.00  0.00           C  
ATOM    300  OD1 ASP A  21       7.412  -0.243   4.605  1.00  0.00           O  
ATOM    301  OD2 ASP A  21       8.756  -1.952   4.381  1.00  0.00           O  
ATOM    302  H   ASP A  21       5.833  -1.837   0.494  1.00  0.00           H  
ATOM    303  HA  ASP A  21       5.294  -0.679   2.901  1.00  0.00           H  
ATOM    304  HB2 ASP A  21       6.896  -2.527   2.594  1.00  0.00           H  
ATOM    305  HB3 ASP A  21       8.040  -1.422   1.855  1.00  0.00           H  
ATOM    306  N   ASP A  22       7.622   1.148   1.411  1.00  0.00           N  
ATOM    307  CA  ASP A  22       8.148   2.505   1.275  1.00  0.00           C  
ATOM    308  C   ASP A  22       7.023   3.453   0.874  1.00  0.00           C  
ATOM    309  O   ASP A  22       6.714   4.428   1.569  1.00  0.00           O  
ATOM    310  CB  ASP A  22       9.249   2.519   0.207  1.00  0.00           C  
ATOM    311  CG  ASP A  22       9.780   3.906  -0.085  1.00  0.00           C  
ATOM    312  OD1 ASP A  22       9.013   4.742  -0.611  1.00  0.00           O  
ATOM    313  OD2 ASP A  22      10.956   4.162   0.225  1.00  0.00           O  
ATOM    314  H   ASP A  22       8.047   0.417   0.912  1.00  0.00           H  
ATOM    315  HA  ASP A  22       8.559   2.811   2.225  1.00  0.00           H  
ATOM    316  HB2 ASP A  22      10.068   1.908   0.542  1.00  0.00           H  
ATOM    317  HB3 ASP A  22       8.852   2.108  -0.712  1.00  0.00           H  
ATOM    318  N   HIS A  23       6.415   3.116  -0.257  1.00  0.00           N  
ATOM    319  CA  HIS A  23       5.305   3.860  -0.822  1.00  0.00           C  
ATOM    320  C   HIS A  23       4.285   4.261   0.240  1.00  0.00           C  
ATOM    321  O   HIS A  23       4.106   5.446   0.511  1.00  0.00           O  
ATOM    322  CB  HIS A  23       4.675   2.998  -1.920  1.00  0.00           C  
ATOM    323  CG  HIS A  23       3.379   3.505  -2.449  1.00  0.00           C  
ATOM    324  ND1 HIS A  23       3.146   4.820  -2.712  1.00  0.00           N  
ATOM    325  CD2 HIS A  23       2.249   2.851  -2.764  1.00  0.00           C  
ATOM    326  CE1 HIS A  23       1.905   4.967  -3.154  1.00  0.00           C  
ATOM    327  NE2 HIS A  23       1.337   3.779  -3.194  1.00  0.00           N  
ATOM    328  H   HIS A  23       6.727   2.313  -0.728  1.00  0.00           H  
ATOM    329  HA  HIS A  23       5.702   4.761  -1.265  1.00  0.00           H  
ATOM    330  HB2 HIS A  23       5.362   2.925  -2.739  1.00  0.00           H  
ATOM    331  HB3 HIS A  23       4.505   2.006  -1.523  1.00  0.00           H  
ATOM    332  HD1 HIS A  23       3.799   5.534  -2.609  1.00  0.00           H  
ATOM    333  HD2 HIS A  23       2.126   1.794  -2.765  1.00  0.00           H  
ATOM    334  HE1 HIS A  23       1.433   5.900  -3.417  1.00  0.00           H  
ATOM    335  HE2 HIS A  23       0.383   3.609  -3.361  1.00  0.00           H  
ATOM    336  N   CYS A  24       3.631   3.279   0.844  1.00  0.00           N  
ATOM    337  CA  CYS A  24       2.641   3.554   1.888  1.00  0.00           C  
ATOM    338  C   CYS A  24       3.180   4.502   2.961  1.00  0.00           C  
ATOM    339  O   CYS A  24       2.557   5.516   3.259  1.00  0.00           O  
ATOM    340  CB  CYS A  24       2.167   2.260   2.544  1.00  0.00           C  
ATOM    341  SG  CYS A  24       0.864   1.381   1.619  1.00  0.00           S  
ATOM    342  H   CYS A  24       3.825   2.344   0.587  1.00  0.00           H  
ATOM    343  HA  CYS A  24       1.795   4.026   1.412  1.00  0.00           H  
ATOM    344  HB2 CYS A  24       3.011   1.588   2.639  1.00  0.00           H  
ATOM    345  HB3 CYS A  24       1.783   2.485   3.525  1.00  0.00           H  
ATOM    346  N   LYS A  25       4.327   4.162   3.546  1.00  0.00           N  
ATOM    347  CA  LYS A  25       4.929   4.985   4.602  1.00  0.00           C  
ATOM    348  C   LYS A  25       5.236   6.416   4.141  1.00  0.00           C  
ATOM    349  O   LYS A  25       4.994   7.375   4.877  1.00  0.00           O  
ATOM    350  CB  LYS A  25       6.199   4.309   5.133  1.00  0.00           C  
ATOM    351  CG  LYS A  25       5.924   3.007   5.876  1.00  0.00           C  
ATOM    352  CD  LYS A  25       7.209   2.290   6.260  1.00  0.00           C  
ATOM    353  CE  LYS A  25       6.919   1.018   7.041  1.00  0.00           C  
ATOM    354  NZ  LYS A  25       8.123   0.147   7.136  1.00  0.00           N  
ATOM    355  H   LYS A  25       4.778   3.332   3.269  1.00  0.00           H  
ATOM    356  HA  LYS A  25       4.214   5.041   5.406  1.00  0.00           H  
ATOM    357  HB2 LYS A  25       6.855   4.092   4.301  1.00  0.00           H  
ATOM    358  HB3 LYS A  25       6.700   4.986   5.809  1.00  0.00           H  
ATOM    359  HG2 LYS A  25       5.365   3.226   6.774  1.00  0.00           H  
ATOM    360  HG3 LYS A  25       5.341   2.358   5.238  1.00  0.00           H  
ATOM    361  HD2 LYS A  25       7.751   2.033   5.362  1.00  0.00           H  
ATOM    362  HD3 LYS A  25       7.810   2.947   6.871  1.00  0.00           H  
ATOM    363  HE2 LYS A  25       6.596   1.286   8.036  1.00  0.00           H  
ATOM    364  HE3 LYS A  25       6.128   0.476   6.540  1.00  0.00           H  
ATOM    365  HZ1 LYS A  25       8.959   0.713   7.377  1.00  0.00           H  
ATOM    366  HZ2 LYS A  25       8.290  -0.322   6.212  1.00  0.00           H  
ATOM    367  HZ3 LYS A  25       7.985  -0.584   7.862  1.00  0.00           H  
ATOM    368  N   ASN A  26       5.783   6.555   2.935  1.00  0.00           N  
ATOM    369  CA  ASN A  26       6.135   7.872   2.397  1.00  0.00           C  
ATOM    370  C   ASN A  26       4.942   8.618   1.782  1.00  0.00           C  
ATOM    371  O   ASN A  26       4.883   9.845   1.851  1.00  0.00           O  
ATOM    372  CB  ASN A  26       7.264   7.732   1.374  1.00  0.00           C  
ATOM    373  CG  ASN A  26       8.592   7.455   2.016  1.00  0.00           C  
ATOM    374  OD1 ASN A  26       9.020   8.160   2.928  1.00  0.00           O  
ATOM    375  ND2 ASN A  26       9.269   6.463   1.507  1.00  0.00           N  
ATOM    376  H   ASN A  26       5.967   5.752   2.398  1.00  0.00           H  
ATOM    377  HA  ASN A  26       6.503   8.465   3.221  1.00  0.00           H  
ATOM    378  HB2 ASN A  26       7.036   6.910   0.711  1.00  0.00           H  
ATOM    379  HB3 ASN A  26       7.360   8.627   0.804  1.00  0.00           H  
ATOM    380 HD21 ASN A  26       8.872   5.970   0.751  1.00  0.00           H  
ATOM    381 HD22 ASN A  26      10.140   6.268   1.884  1.00  0.00           H  
ATOM    382  N   LYS A  27       4.003   7.894   1.175  1.00  0.00           N  
ATOM    383  CA  LYS A  27       2.832   8.529   0.550  1.00  0.00           C  
ATOM    384  C   LYS A  27       1.692   8.745   1.541  1.00  0.00           C  
ATOM    385  O   LYS A  27       1.133   9.839   1.622  1.00  0.00           O  
ATOM    386  CB  LYS A  27       2.338   7.696  -0.632  1.00  0.00           C  
ATOM    387  CG  LYS A  27       3.330   7.616  -1.774  1.00  0.00           C  
ATOM    388  CD  LYS A  27       3.596   8.984  -2.387  1.00  0.00           C  
ATOM    389  CE  LYS A  27       4.578   8.902  -3.546  1.00  0.00           C  
ATOM    390  NZ  LYS A  27       4.051   8.068  -4.669  1.00  0.00           N  
ATOM    391  H   LYS A  27       4.099   6.912   1.135  1.00  0.00           H  
ATOM    392  HA  LYS A  27       3.147   9.495   0.185  1.00  0.00           H  
ATOM    393  HB2 LYS A  27       2.136   6.692  -0.289  1.00  0.00           H  
ATOM    394  HB3 LYS A  27       1.422   8.129  -1.009  1.00  0.00           H  
ATOM    395  HG2 LYS A  27       4.261   7.213  -1.397  1.00  0.00           H  
ATOM    396  HG3 LYS A  27       2.922   6.958  -2.533  1.00  0.00           H  
ATOM    397  HD2 LYS A  27       2.665   9.393  -2.750  1.00  0.00           H  
ATOM    398  HD3 LYS A  27       4.005   9.637  -1.626  1.00  0.00           H  
ATOM    399  HE2 LYS A  27       4.771   9.901  -3.909  1.00  0.00           H  
ATOM    400  HE3 LYS A  27       5.500   8.467  -3.186  1.00  0.00           H  
ATOM    401  HZ1 LYS A  27       3.004   8.018  -4.625  1.00  0.00           H  
ATOM    402  HZ2 LYS A  27       4.432   7.102  -4.613  1.00  0.00           H  
ATOM    403  HZ3 LYS A  27       4.329   8.482  -5.584  1.00  0.00           H  
ATOM    404  N   ALA A  28       1.349   7.705   2.294  1.00  0.00           N  
ATOM    405  CA  ALA A  28       0.280   7.794   3.277  1.00  0.00           C  
ATOM    406  C   ALA A  28       0.785   7.359   4.649  1.00  0.00           C  
ATOM    407  O   ALA A  28       0.597   6.217   5.040  1.00  0.00           O  
ATOM    408  CB  ALA A  28      -0.921   6.962   2.839  1.00  0.00           C  
ATOM    409  H   ALA A  28       1.832   6.858   2.193  1.00  0.00           H  
ATOM    410  HA  ALA A  28      -0.032   8.830   3.336  1.00  0.00           H  
ATOM    411  HB1 ALA A  28      -1.067   6.142   3.527  1.00  0.00           H  
ATOM    412  HB2 ALA A  28      -0.748   6.574   1.846  1.00  0.00           H  
ATOM    413  HB3 ALA A  28      -1.804   7.585   2.832  1.00  0.00           H  
ATOM    414  N   HIS A  29       1.447   8.302   5.330  1.00  0.00           N  
ATOM    415  CA  HIS A  29       2.052   8.131   6.666  1.00  0.00           C  
ATOM    416  C   HIS A  29       1.330   7.097   7.544  1.00  0.00           C  
ATOM    417  O   HIS A  29       0.655   7.437   8.520  1.00  0.00           O  
ATOM    418  CB  HIS A  29       2.088   9.495   7.374  1.00  0.00           C  
ATOM    419  CG  HIS A  29       2.781   9.491   8.706  1.00  0.00           C  
ATOM    420  ND1 HIS A  29       4.131   9.249   8.853  1.00  0.00           N  
ATOM    421  CD2 HIS A  29       2.302   9.708   9.954  1.00  0.00           C  
ATOM    422  CE1 HIS A  29       4.452   9.315  10.134  1.00  0.00           C  
ATOM    423  NE2 HIS A  29       3.360   9.593  10.821  1.00  0.00           N  
ATOM    424  H   HIS A  29       1.558   9.158   4.899  1.00  0.00           H  
ATOM    425  HA  HIS A  29       3.067   7.798   6.519  1.00  0.00           H  
ATOM    426  HB2 HIS A  29       2.602  10.204   6.742  1.00  0.00           H  
ATOM    427  HB3 HIS A  29       1.071   9.833   7.532  1.00  0.00           H  
ATOM    428  HD1 HIS A  29       4.761   9.064   8.125  1.00  0.00           H  
ATOM    429  HD2 HIS A  29       1.276   9.926  10.218  1.00  0.00           H  
ATOM    430  HE1 HIS A  29       5.440   9.170  10.548  1.00  0.00           H  
ATOM    431  HE2 HIS A  29       3.324   9.747  11.789  1.00  0.00           H  
ATOM    432  N   LEU A  30       1.500   5.838   7.178  1.00  0.00           N  
ATOM    433  CA  LEU A  30       0.903   4.710   7.902  1.00  0.00           C  
ATOM    434  C   LEU A  30       1.976   3.721   8.361  1.00  0.00           C  
ATOM    435  O   LEU A  30       3.170   3.944   8.155  1.00  0.00           O  
ATOM    436  CB  LEU A  30      -0.146   3.990   7.040  1.00  0.00           C  
ATOM    437  CG  LEU A  30      -1.582   4.524   7.134  1.00  0.00           C  
ATOM    438  CD1 LEU A  30      -2.100   4.426   8.561  1.00  0.00           C  
ATOM    439  CD2 LEU A  30      -1.674   5.954   6.634  1.00  0.00           C  
ATOM    440  H   LEU A  30       2.049   5.664   6.384  1.00  0.00           H  
ATOM    441  HA  LEU A  30       0.416   5.111   8.777  1.00  0.00           H  
ATOM    442  HB2 LEU A  30       0.168   4.063   6.009  1.00  0.00           H  
ATOM    443  HB3 LEU A  30      -0.156   2.946   7.321  1.00  0.00           H  
ATOM    444  HG  LEU A  30      -2.221   3.914   6.512  1.00  0.00           H  
ATOM    445 HD11 LEU A  30      -2.731   3.555   8.654  1.00  0.00           H  
ATOM    446 HD12 LEU A  30      -2.670   5.312   8.798  1.00  0.00           H  
ATOM    447 HD13 LEU A  30      -1.267   4.342   9.242  1.00  0.00           H  
ATOM    448 HD21 LEU A  30      -1.562   5.964   5.561  1.00  0.00           H  
ATOM    449 HD22 LEU A  30      -0.891   6.544   7.085  1.00  0.00           H  
ATOM    450 HD23 LEU A  30      -2.635   6.367   6.900  1.00  0.00           H  
ATOM    451  N   ILE A  31       1.547   2.634   9.004  1.00  0.00           N  
ATOM    452  CA  ILE A  31       2.473   1.628   9.517  1.00  0.00           C  
ATOM    453  C   ILE A  31       3.143   0.788   8.418  1.00  0.00           C  
ATOM    454  O   ILE A  31       4.367   0.654   8.418  1.00  0.00           O  
ATOM    455  CB  ILE A  31       1.799   0.707  10.559  1.00  0.00           C  
ATOM    456  CG1 ILE A  31       0.558   0.039   9.985  1.00  0.00           C  
ATOM    457  CG2 ILE A  31       1.444   1.492  11.811  1.00  0.00           C  
ATOM    458  CD1 ILE A  31      -0.073  -0.965  10.923  1.00  0.00           C  
ATOM    459  H   ILE A  31       0.588   2.513   9.155  1.00  0.00           H  
ATOM    460  HA  ILE A  31       3.250   2.159  10.030  1.00  0.00           H  
ATOM    461  HB  ILE A  31       2.508  -0.054  10.832  1.00  0.00           H  
ATOM    462 HG12 ILE A  31      -0.188   0.794   9.766  1.00  0.00           H  
ATOM    463 HG13 ILE A  31       0.831  -0.473   9.080  1.00  0.00           H  
ATOM    464 HG21 ILE A  31       0.883   0.860  12.481  1.00  0.00           H  
ATOM    465 HG22 ILE A  31       0.848   2.351  11.540  1.00  0.00           H  
ATOM    466 HG23 ILE A  31       2.349   1.821  12.300  1.00  0.00           H  
ATOM    467 HD11 ILE A  31      -0.574  -1.726  10.350  1.00  0.00           H  
ATOM    468 HD12 ILE A  31      -0.788  -0.464  11.558  1.00  0.00           H  
ATOM    469 HD13 ILE A  31       0.693  -1.420  11.534  1.00  0.00           H  
ATOM    470  N   SER A  32       2.361   0.221   7.486  1.00  0.00           N  
ATOM    471  CA  SER A  32       2.942  -0.607   6.412  1.00  0.00           C  
ATOM    472  C   SER A  32       2.079  -0.621   5.141  1.00  0.00           C  
ATOM    473  O   SER A  32       0.957  -0.108   5.125  1.00  0.00           O  
ATOM    474  CB  SER A  32       3.142  -2.045   6.912  1.00  0.00           C  
ATOM    475  OG  SER A  32       4.050  -2.091   8.003  1.00  0.00           O  
ATOM    476  H   SER A  32       1.390   0.351   7.521  1.00  0.00           H  
ATOM    477  HA  SER A  32       3.907  -0.192   6.167  1.00  0.00           H  
ATOM    478  HB2 SER A  32       2.191  -2.446   7.237  1.00  0.00           H  
ATOM    479  HB3 SER A  32       3.532  -2.652   6.109  1.00  0.00           H  
ATOM    480  HG  SER A  32       4.450  -2.962   8.053  1.00  0.00           H  
ATOM    481  N   GLY A  33       2.623  -1.220   4.072  1.00  0.00           N  
ATOM    482  CA  GLY A  33       1.906  -1.310   2.800  1.00  0.00           C  
ATOM    483  C   GLY A  33       2.264  -2.565   2.018  1.00  0.00           C  
ATOM    484  O   GLY A  33       3.438  -2.930   1.937  1.00  0.00           O  
ATOM    485  H   GLY A  33       3.523  -1.610   4.146  1.00  0.00           H  
ATOM    486  HA2 GLY A  33       0.842  -1.311   2.994  1.00  0.00           H  
ATOM    487  HA3 GLY A  33       2.155  -0.447   2.199  1.00  0.00           H  
ATOM    488  N   THR A  34       1.261  -3.232   1.441  1.00  0.00           N  
ATOM    489  CA  THR A  34       1.504  -4.463   0.672  1.00  0.00           C  
ATOM    490  C   THR A  34       0.961  -4.362  -0.757  1.00  0.00           C  
ATOM    491  O   THR A  34      -0.009  -3.644  -1.022  1.00  0.00           O  
ATOM    492  CB  THR A  34       0.879  -5.671   1.381  1.00  0.00           C  
ATOM    493  OG1 THR A  34       1.398  -5.810   2.692  1.00  0.00           O  
ATOM    494  CG2 THR A  34       1.122  -6.982   0.664  1.00  0.00           C  
ATOM    495  H   THR A  34       0.341  -2.897   1.536  1.00  0.00           H  
ATOM    496  HA  THR A  34       2.573  -4.608   0.622  1.00  0.00           H  
ATOM    497  HB  THR A  34      -0.189  -5.522   1.450  1.00  0.00           H  
ATOM    498  HG1 THR A  34       0.793  -6.336   3.224  1.00  0.00           H  
ATOM    499 HG21 THR A  34       0.433  -7.074  -0.163  1.00  0.00           H  
ATOM    500 HG22 THR A  34       0.974  -7.801   1.350  1.00  0.00           H  
ATOM    501 HG23 THR A  34       2.135  -7.004   0.292  1.00  0.00           H  
ATOM    502  N   CYS A  35       1.597  -5.096  -1.676  1.00  0.00           N  
ATOM    503  CA  CYS A  35       1.186  -5.101  -3.082  1.00  0.00           C  
ATOM    504  C   CYS A  35       0.057  -6.093  -3.340  1.00  0.00           C  
ATOM    505  O   CYS A  35       0.095  -7.231  -2.873  1.00  0.00           O  
ATOM    506  CB  CYS A  35       2.364  -5.438  -4.003  1.00  0.00           C  
ATOM    507  SG  CYS A  35       3.683  -4.183  -4.029  1.00  0.00           S  
ATOM    508  H   CYS A  35       2.359  -5.646  -1.401  1.00  0.00           H  
ATOM    509  HA  CYS A  35       0.833  -4.110  -3.323  1.00  0.00           H  
ATOM    510  HB2 CYS A  35       2.809  -6.372  -3.681  1.00  0.00           H  
ATOM    511  HB3 CYS A  35       1.999  -5.550  -5.016  1.00  0.00           H  
ATOM    512  N   HIS A  36      -0.924  -5.652  -4.119  1.00  0.00           N  
ATOM    513  CA  HIS A  36      -2.059  -6.489  -4.495  1.00  0.00           C  
ATOM    514  C   HIS A  36      -2.281  -6.421  -6.004  1.00  0.00           C  
ATOM    515  O   HIS A  36      -2.299  -5.328  -6.574  1.00  0.00           O  
ATOM    516  CB  HIS A  36      -3.333  -6.052  -3.768  1.00  0.00           C  
ATOM    517  CG  HIS A  36      -3.347  -6.353  -2.301  1.00  0.00           C  
ATOM    518  ND1 HIS A  36      -3.332  -7.631  -1.798  1.00  0.00           N  
ATOM    519  CD2 HIS A  36      -3.426  -5.533  -1.229  1.00  0.00           C  
ATOM    520  CE1 HIS A  36      -3.412  -7.586  -0.478  1.00  0.00           C  
ATOM    521  NE2 HIS A  36      -3.473  -6.319  -0.100  1.00  0.00           N  
ATOM    522  H   HIS A  36      -0.869  -4.737  -4.477  1.00  0.00           H  
ATOM    523  HA  HIS A  36      -1.826  -7.508  -4.220  1.00  0.00           H  
ATOM    524  HB2 HIS A  36      -3.459  -4.985  -3.890  1.00  0.00           H  
ATOM    525  HB3 HIS A  36      -4.178  -6.558  -4.214  1.00  0.00           H  
ATOM    526  HD1 HIS A  36      -3.272  -8.453  -2.328  1.00  0.00           H  
ATOM    527  HD2 HIS A  36      -3.421  -4.459  -1.255  1.00  0.00           H  
ATOM    528  HE1 HIS A  36      -3.423  -8.442   0.182  1.00  0.00           H  
ATOM    529  HE2 HIS A  36      -3.828  -6.016   0.771  1.00  0.00           H  
ATOM    530  N   ASN A  37      -2.446  -7.591  -6.633  1.00  0.00           N  
ATOM    531  CA  ASN A  37      -2.669  -7.708  -8.080  1.00  0.00           C  
ATOM    532  C   ASN A  37      -1.687  -6.851  -8.896  1.00  0.00           C  
ATOM    533  O   ASN A  37      -0.701  -7.367  -9.420  1.00  0.00           O  
ATOM    534  CB  ASN A  37      -4.150  -7.424  -8.433  1.00  0.00           C  
ATOM    535  CG  ASN A  37      -4.759  -6.227  -7.714  1.00  0.00           C  
ATOM    536  OD1 ASN A  37      -4.867  -6.215  -6.491  1.00  0.00           O  
ATOM    537  ND2 ASN A  37      -5.174  -5.220  -8.469  1.00  0.00           N  
ATOM    538  H   ASN A  37      -2.418  -8.405  -6.107  1.00  0.00           H  
ATOM    539  HA  ASN A  37      -2.463  -8.739  -8.332  1.00  0.00           H  
ATOM    540  HB2 ASN A  37      -4.232  -7.251  -9.494  1.00  0.00           H  
ATOM    541  HB3 ASN A  37      -4.737  -8.298  -8.172  1.00  0.00           H  
ATOM    542 HD21 ASN A  37      -5.071  -5.294  -9.434  1.00  0.00           H  
ATOM    543 HD22 ASN A  37      -5.572  -4.444  -8.023  1.00  0.00           H  
ATOM    544  N   TRP A  38      -1.938  -5.555  -8.970  1.00  0.00           N  
ATOM    545  CA  TRP A  38      -1.056  -4.629  -9.687  1.00  0.00           C  
ATOM    546  C   TRP A  38      -1.078  -3.252  -9.004  1.00  0.00           C  
ATOM    547  O   TRP A  38      -0.944  -2.222  -9.665  1.00  0.00           O  
ATOM    548  CB  TRP A  38      -1.484  -4.467 -11.162  1.00  0.00           C  
ATOM    549  CG  TRP A  38      -1.954  -5.717 -11.843  1.00  0.00           C  
ATOM    550  CD1 TRP A  38      -3.100  -6.383 -11.578  1.00  0.00           C  
ATOM    551  CD2 TRP A  38      -1.304  -6.438 -12.900  1.00  0.00           C  
ATOM    552  NE1 TRP A  38      -3.226  -7.473 -12.410  1.00  0.00           N  
ATOM    553  CE2 TRP A  38      -2.130  -7.531 -13.226  1.00  0.00           C  
ATOM    554  CE3 TRP A  38      -0.109  -6.264 -13.602  1.00  0.00           C  
ATOM    555  CZ2 TRP A  38      -1.799  -8.445 -14.224  1.00  0.00           C  
ATOM    556  CZ3 TRP A  38       0.223  -7.174 -14.594  1.00  0.00           C  
ATOM    557  CH2 TRP A  38      -0.621  -8.252 -14.897  1.00  0.00           C  
ATOM    558  H   TRP A  38      -2.715  -5.207  -8.502  1.00  0.00           H  
ATOM    559  HA  TRP A  38      -0.051  -5.022  -9.651  1.00  0.00           H  
ATOM    560  HB2 TRP A  38      -2.286  -3.751 -11.213  1.00  0.00           H  
ATOM    561  HB3 TRP A  38      -0.654  -4.091 -11.722  1.00  0.00           H  
ATOM    562  HD1 TRP A  38      -3.802  -6.070 -10.829  1.00  0.00           H  
ATOM    563  HE1 TRP A  38      -3.973  -8.109 -12.417  1.00  0.00           H  
ATOM    564  HE3 TRP A  38       0.550  -5.441 -13.383  1.00  0.00           H  
ATOM    565  HZ2 TRP A  38      -2.440  -9.278 -14.472  1.00  0.00           H  
ATOM    566  HZ3 TRP A  38       1.144  -7.056 -15.149  1.00  0.00           H  
ATOM    567  HH2 TRP A  38      -0.323  -8.938 -15.679  1.00  0.00           H  
ATOM    568  N   LYS A  39      -1.285  -3.230  -7.679  1.00  0.00           N  
ATOM    569  CA  LYS A  39      -1.367  -1.964  -6.938  1.00  0.00           C  
ATOM    570  C   LYS A  39      -0.851  -2.080  -5.497  1.00  0.00           C  
ATOM    571  O   LYS A  39      -0.383  -3.141  -5.070  1.00  0.00           O  
ATOM    572  CB  LYS A  39      -2.817  -1.482  -6.924  1.00  0.00           C  
ATOM    573  CG  LYS A  39      -3.356  -1.127  -8.300  1.00  0.00           C  
ATOM    574  CD  LYS A  39      -4.769  -0.577  -8.204  1.00  0.00           C  
ATOM    575  CE  LYS A  39      -5.323  -0.168  -9.556  1.00  0.00           C  
ATOM    576  NZ  LYS A  39      -6.662   0.488  -9.432  1.00  0.00           N  
ATOM    577  H   LYS A  39      -1.417  -4.079  -7.196  1.00  0.00           H  
ATOM    578  HA  LYS A  39      -0.766  -1.236  -7.462  1.00  0.00           H  
ATOM    579  HB2 LYS A  39      -3.437  -2.266  -6.511  1.00  0.00           H  
ATOM    580  HB3 LYS A  39      -2.891  -0.609  -6.293  1.00  0.00           H  
ATOM    581  HG2 LYS A  39      -2.713  -0.380  -8.746  1.00  0.00           H  
ATOM    582  HG3 LYS A  39      -3.363  -2.016  -8.914  1.00  0.00           H  
ATOM    583  HD2 LYS A  39      -5.409  -1.340  -7.782  1.00  0.00           H  
ATOM    584  HD3 LYS A  39      -4.759   0.284  -7.552  1.00  0.00           H  
ATOM    585  HE2 LYS A  39      -4.631   0.523 -10.021  1.00  0.00           H  
ATOM    586  HE3 LYS A  39      -5.417  -1.051 -10.172  1.00  0.00           H  
ATOM    587  HZ1 LYS A  39      -7.374  -0.201  -9.111  1.00  0.00           H  
ATOM    588  HZ2 LYS A  39      -6.961   0.873 -10.352  1.00  0.00           H  
ATOM    589  HZ3 LYS A  39      -6.616   1.268  -8.744  1.00  0.00           H  
ATOM    590  N   CYS A  40      -0.955  -0.973  -4.747  1.00  0.00           N  
ATOM    591  CA  CYS A  40      -0.518  -0.929  -3.356  1.00  0.00           C  
ATOM    592  C   CYS A  40      -1.646  -0.566  -2.402  1.00  0.00           C  
ATOM    593  O   CYS A  40      -2.341   0.436  -2.592  1.00  0.00           O  
ATOM    594  CB  CYS A  40       0.610   0.076  -3.177  1.00  0.00           C  
ATOM    595  SG  CYS A  40       2.242  -0.559  -3.642  1.00  0.00           S  
ATOM    596  H   CYS A  40      -1.343  -0.166  -5.139  1.00  0.00           H  
ATOM    597  HA  CYS A  40      -0.148  -1.908  -3.094  1.00  0.00           H  
ATOM    598  HB2 CYS A  40       0.411   0.951  -3.786  1.00  0.00           H  
ATOM    599  HB3 CYS A  40       0.652   0.371  -2.141  1.00  0.00           H  
ATOM    600  N   PHE A  41      -1.793  -1.368  -1.357  1.00  0.00           N  
ATOM    601  CA  PHE A  41      -2.802  -1.131  -0.338  1.00  0.00           C  
ATOM    602  C   PHE A  41      -2.112  -0.889   0.999  1.00  0.00           C  
ATOM    603  O   PHE A  41      -1.135  -1.566   1.334  1.00  0.00           O  
ATOM    604  CB  PHE A  41      -3.766  -2.318  -0.228  1.00  0.00           C  
ATOM    605  CG  PHE A  41      -4.560  -2.612  -1.481  1.00  0.00           C  
ATOM    606  CD1 PHE A  41      -3.956  -2.647  -2.731  1.00  0.00           C  
ATOM    607  CD2 PHE A  41      -5.916  -2.875  -1.396  1.00  0.00           C  
ATOM    608  CE1 PHE A  41      -4.690  -2.937  -3.864  1.00  0.00           C  
ATOM    609  CE2 PHE A  41      -6.654  -3.163  -2.526  1.00  0.00           C  
ATOM    610  CZ  PHE A  41      -6.040  -3.195  -3.762  1.00  0.00           C  
ATOM    611  H   PHE A  41      -1.184  -2.134  -1.252  1.00  0.00           H  
ATOM    612  HA  PHE A  41      -3.356  -0.245  -0.612  1.00  0.00           H  
ATOM    613  HB2 PHE A  41      -3.201  -3.205   0.016  1.00  0.00           H  
ATOM    614  HB3 PHE A  41      -4.472  -2.120   0.568  1.00  0.00           H  
ATOM    615  HD1 PHE A  41      -2.900  -2.449  -2.815  1.00  0.00           H  
ATOM    616  HD2 PHE A  41      -6.398  -2.853  -0.430  1.00  0.00           H  
ATOM    617  HE1 PHE A  41      -4.207  -2.961  -4.828  1.00  0.00           H  
ATOM    618  HE2 PHE A  41      -7.712  -3.366  -2.443  1.00  0.00           H  
ATOM    619  HZ  PHE A  41      -6.616  -3.425  -4.647  1.00  0.00           H  
ATOM    620  N   CYS A  42      -2.601   0.081   1.753  1.00  0.00           N  
ATOM    621  CA  CYS A  42      -2.006   0.406   3.036  1.00  0.00           C  
ATOM    622  C   CYS A  42      -2.914  -0.066   4.170  1.00  0.00           C  
ATOM    623  O   CYS A  42      -4.107  -0.294   3.965  1.00  0.00           O  
ATOM    624  CB  CYS A  42      -1.776   1.914   3.120  1.00  0.00           C  
ATOM    625  SG  CYS A  42      -0.750   2.611   1.772  1.00  0.00           S  
ATOM    626  H   CYS A  42      -3.372   0.603   1.437  1.00  0.00           H  
ATOM    627  HA  CYS A  42      -1.052  -0.103   3.108  1.00  0.00           H  
ATOM    628  HB2 CYS A  42      -2.734   2.414   3.088  1.00  0.00           H  
ATOM    629  HB3 CYS A  42      -1.293   2.138   4.052  1.00  0.00           H  
ATOM    630  N   THR A  43      -2.345  -0.235   5.357  1.00  0.00           N  
ATOM    631  CA  THR A  43      -3.100  -0.715   6.509  1.00  0.00           C  
ATOM    632  C   THR A  43      -3.348   0.411   7.507  1.00  0.00           C  
ATOM    633  O   THR A  43      -2.409   1.074   7.948  1.00  0.00           O  
ATOM    634  CB  THR A  43      -2.320  -1.843   7.180  1.00  0.00           C  
ATOM    635  OG1 THR A  43      -1.049  -1.383   7.604  1.00  0.00           O  
ATOM    636  CG2 THR A  43      -2.092  -3.036   6.278  1.00  0.00           C  
ATOM    637  H   THR A  43      -1.387  -0.060   5.463  1.00  0.00           H  
ATOM    638  HA  THR A  43      -4.048  -1.097   6.161  1.00  0.00           H  
ATOM    639  HB  THR A  43      -2.864  -2.177   8.043  1.00  0.00           H  
ATOM    640  HG1 THR A  43      -1.163  -0.658   8.225  1.00  0.00           H  
ATOM    641 HG21 THR A  43      -2.737  -3.847   6.581  1.00  0.00           H  
ATOM    642 HG22 THR A  43      -1.060  -3.348   6.352  1.00  0.00           H  
ATOM    643 HG23 THR A  43      -2.312  -2.764   5.256  1.00  0.00           H  
ATOM    644  N   GLN A  44      -4.614   0.632   7.851  1.00  0.00           N  
ATOM    645  CA  GLN A  44      -4.968   1.694   8.785  1.00  0.00           C  
ATOM    646  C   GLN A  44      -5.914   1.199   9.879  1.00  0.00           C  
ATOM    647  O   GLN A  44      -6.880   0.481   9.611  1.00  0.00           O  
ATOM    648  CB  GLN A  44      -5.597   2.862   8.016  1.00  0.00           C  
ATOM    649  CG  GLN A  44      -6.016   4.029   8.897  1.00  0.00           C  
ATOM    650  CD  GLN A  44      -6.587   5.188   8.103  1.00  0.00           C  
ATOM    651  OE1 GLN A  44      -7.564   5.037   7.373  1.00  0.00           O  
ATOM    652  NE2 GLN A  44      -5.979   6.357   8.240  1.00  0.00           N  
ATOM    653  H   GLN A  44      -5.327   0.078   7.462  1.00  0.00           H  
ATOM    654  HA  GLN A  44      -4.056   2.038   9.251  1.00  0.00           H  
ATOM    655  HB2 GLN A  44      -4.881   3.226   7.292  1.00  0.00           H  
ATOM    656  HB3 GLN A  44      -6.471   2.502   7.492  1.00  0.00           H  
ATOM    657  HG2 GLN A  44      -6.769   3.687   9.591  1.00  0.00           H  
ATOM    658  HG3 GLN A  44      -5.154   4.378   9.445  1.00  0.00           H  
ATOM    659 HE21 GLN A  44      -5.204   6.411   8.835  1.00  0.00           H  
ATOM    660 HE22 GLN A  44      -6.335   7.121   7.743  1.00  0.00           H  
ATOM    661  N   ASN A  45      -5.629   1.596  11.116  1.00  0.00           N  
ATOM    662  CA  ASN A  45      -6.453   1.210  12.256  1.00  0.00           C  
ATOM    663  C   ASN A  45      -7.789   1.960  12.237  1.00  0.00           C  
ATOM    664  O   ASN A  45      -7.819   3.182  12.097  1.00  0.00           O  
ATOM    665  CB  ASN A  45      -5.710   1.500  13.562  1.00  0.00           C  
ATOM    666  CG  ASN A  45      -4.426   0.705  13.694  1.00  0.00           C  
ATOM    667  OD1 ASN A  45      -4.443  -0.523  13.681  1.00  0.00           O  
ATOM    668  ND2 ASN A  45      -3.305   1.397  13.821  1.00  0.00           N  
ATOM    669  H   ASN A  45      -4.846   2.166  11.267  1.00  0.00           H  
ATOM    670  HA  ASN A  45      -6.644   0.149  12.185  1.00  0.00           H  
ATOM    671  HB2 ASN A  45      -5.465   2.551  13.603  1.00  0.00           H  
ATOM    672  HB3 ASN A  45      -6.351   1.251  14.392  1.00  0.00           H  
ATOM    673 HD21 ASN A  45      -3.357   2.373  13.820  1.00  0.00           H  
ATOM    674 HD22 ASN A  45      -2.468   0.900  13.921  1.00  0.00           H  
ATOM    675  N   CYS A  46      -8.890   1.225  12.381  1.00  0.00           N  
ATOM    676  CA  CYS A  46     -10.225   1.830  12.382  1.00  0.00           C  
ATOM    677  C   CYS A  46     -11.195   1.034  13.253  1.00  0.00           C  
ATOM    678  O   CYS A  46     -12.065   1.665  13.886  1.00  0.00           O  
ATOM    679  CB  CYS A  46     -10.774   1.933  10.957  1.00  0.00           C  
ATOM    680  SG  CYS A  46     -10.928   0.351  10.101  1.00  0.00           S  
ATOM    681  OXT CYS A  46     -11.083  -0.211  13.288  1.00  0.00           O  
ATOM    682  H   CYS A  46      -8.807   0.255  12.491  1.00  0.00           H  
ATOM    683  HA  CYS A  46     -10.135   2.825  12.792  1.00  0.00           H  
ATOM    684  HB2 CYS A  46     -11.753   2.380  10.983  1.00  0.00           H  
ATOM    685  HB3 CYS A  46     -10.117   2.548  10.360  1.00  0.00           H  
TER     686      CYS A  46                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   LYS A   1     -10.434  -5.516  13.957  1.00  0.00           N  
ATOM      2  CA  LYS A   1     -10.069  -5.575  12.511  1.00  0.00           C  
ATOM      3  C   LYS A   1      -9.349  -4.296  12.071  1.00  0.00           C  
ATOM      4  O   LYS A   1      -9.141  -3.391  12.876  1.00  0.00           O  
ATOM      5  CB  LYS A   1     -11.349  -5.779  11.683  1.00  0.00           C  
ATOM      6  CG  LYS A   1     -12.064  -7.098  11.953  1.00  0.00           C  
ATOM      7  CD  LYS A   1     -13.328  -7.222  11.111  1.00  0.00           C  
ATOM      8  CE  LYS A   1     -14.048  -8.544  11.348  1.00  0.00           C  
ATOM      9  NZ  LYS A   1     -13.217  -9.719  10.950  1.00  0.00           N  
ATOM     10  H1  LYS A   1      -9.574  -5.465  14.542  1.00  0.00           H  
ATOM     11  H2  LYS A   1     -10.974  -6.361  14.230  1.00  0.00           H  
ATOM     12  H3  LYS A   1     -11.015  -4.671  14.146  1.00  0.00           H  
ATOM     13  HA  LYS A   1      -9.409  -6.416  12.356  1.00  0.00           H  
ATOM     14  HB2 LYS A   1     -12.036  -4.974  11.902  1.00  0.00           H  
ATOM     15  HB3 LYS A   1     -11.094  -5.743  10.634  1.00  0.00           H  
ATOM     16  HG2 LYS A   1     -11.397  -7.914  11.711  1.00  0.00           H  
ATOM     17  HG3 LYS A   1     -12.331  -7.147  12.999  1.00  0.00           H  
ATOM     18  HD2 LYS A   1     -13.997  -6.413  11.366  1.00  0.00           H  
ATOM     19  HD3 LYS A   1     -13.060  -7.151  10.067  1.00  0.00           H  
ATOM     20  HE2 LYS A   1     -14.289  -8.623  12.400  1.00  0.00           H  
ATOM     21  HE3 LYS A   1     -14.963  -8.546  10.771  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1     -12.839  -9.582   9.988  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1     -13.794 -10.585  10.960  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1     -12.422  -9.839  11.609  1.00  0.00           H  
ATOM     25  N   THR A   2      -8.973  -4.233  10.793  1.00  0.00           N  
ATOM     26  CA  THR A   2      -8.278  -3.064  10.244  1.00  0.00           C  
ATOM     27  C   THR A   2      -8.834  -2.699   8.868  1.00  0.00           C  
ATOM     28  O   THR A   2      -9.544  -3.492   8.245  1.00  0.00           O  
ATOM     29  CB  THR A   2      -6.772  -3.324  10.143  1.00  0.00           C  
ATOM     30  OG1 THR A   2      -6.509  -4.445   9.319  1.00  0.00           O  
ATOM     31  CG2 THR A   2      -6.112  -3.579  11.479  1.00  0.00           C  
ATOM     32  H   THR A   2      -9.166  -4.990  10.199  1.00  0.00           H  
ATOM     33  HA  THR A   2      -8.447  -2.233  10.913  1.00  0.00           H  
ATOM     34  HB  THR A   2      -6.298  -2.457   9.701  1.00  0.00           H  
ATOM     35  HG1 THR A   2      -5.602  -4.407   9.001  1.00  0.00           H  
ATOM     36 HG21 THR A   2      -6.732  -3.181  12.270  1.00  0.00           H  
ATOM     37 HG22 THR A   2      -5.146  -3.097  11.502  1.00  0.00           H  
ATOM     38 HG23 THR A   2      -5.987  -4.642  11.620  1.00  0.00           H  
ATOM     39  N   CYS A   3      -8.515  -1.493   8.398  1.00  0.00           N  
ATOM     40  CA  CYS A   3      -8.998  -1.030   7.096  1.00  0.00           C  
ATOM     41  C   CYS A   3      -7.850  -0.801   6.115  1.00  0.00           C  
ATOM     42  O   CYS A   3      -6.862  -0.137   6.442  1.00  0.00           O  
ATOM     43  CB  CYS A   3      -9.810   0.259   7.254  1.00  0.00           C  
ATOM     44  SG  CYS A   3     -11.335   0.064   8.232  1.00  0.00           S  
ATOM     45  H   CYS A   3      -7.948  -0.899   8.940  1.00  0.00           H  
ATOM     46  HA  CYS A   3      -9.643  -1.797   6.694  1.00  0.00           H  
ATOM     47  HB2 CYS A   3      -9.200   1.001   7.748  1.00  0.00           H  
ATOM     48  HB3 CYS A   3     -10.090   0.624   6.277  1.00  0.00           H  
ATOM     49  N   GLU A   4      -8.001  -1.345   4.907  1.00  0.00           N  
ATOM     50  CA  GLU A   4      -6.994  -1.199   3.856  1.00  0.00           C  
ATOM     51  C   GLU A   4      -7.562  -0.462   2.647  1.00  0.00           C  
ATOM     52  O   GLU A   4      -8.698  -0.709   2.230  1.00  0.00           O  
ATOM     53  CB  GLU A   4      -6.466  -2.561   3.398  1.00  0.00           C  
ATOM     54  CG  GLU A   4      -5.711  -3.333   4.466  1.00  0.00           C  
ATOM     55  CD  GLU A   4      -5.119  -4.622   3.930  1.00  0.00           C  
ATOM     56  OE1 GLU A   4      -4.264  -4.549   3.016  1.00  0.00           O  
ATOM     57  OE2 GLU A   4      -5.517  -5.700   4.414  1.00  0.00           O  
ATOM     58  H   GLU A   4      -8.817  -1.850   4.714  1.00  0.00           H  
ATOM     59  HA  GLU A   4      -6.174  -0.624   4.259  1.00  0.00           H  
ATOM     60  HB2 GLU A   4      -7.300  -3.165   3.073  1.00  0.00           H  
ATOM     61  HB3 GLU A   4      -5.799  -2.409   2.560  1.00  0.00           H  
ATOM     62  HG2 GLU A   4      -4.910  -2.717   4.843  1.00  0.00           H  
ATOM     63  HG3 GLU A   4      -6.390  -3.573   5.269  1.00  0.00           H  
ATOM     64  N   HIS A   5      -6.756   0.429   2.078  1.00  0.00           N  
ATOM     65  CA  HIS A   5      -7.166   1.195   0.902  1.00  0.00           C  
ATOM     66  C   HIS A   5      -5.990   1.452  -0.037  1.00  0.00           C  
ATOM     67  O   HIS A   5      -4.836   1.554   0.399  1.00  0.00           O  
ATOM     68  CB  HIS A   5      -7.806   2.526   1.314  1.00  0.00           C  
ATOM     69  CG  HIS A   5      -9.058   2.361   2.116  1.00  0.00           C  
ATOM     70  ND1 HIS A   5     -10.161   1.676   1.654  1.00  0.00           N  
ATOM     71  CD2 HIS A   5      -9.378   2.792   3.357  1.00  0.00           C  
ATOM     72  CE1 HIS A   5     -11.106   1.691   2.577  1.00  0.00           C  
ATOM     73  NE2 HIS A   5     -10.656   2.361   3.619  1.00  0.00           N  
ATOM     74  H   HIS A   5      -5.858   0.568   2.450  1.00  0.00           H  
ATOM     75  HA  HIS A   5      -7.902   0.608   0.372  1.00  0.00           H  
ATOM     76  HB2 HIS A   5      -7.104   3.088   1.909  1.00  0.00           H  
ATOM     77  HB3 HIS A   5      -8.052   3.091   0.426  1.00  0.00           H  
ATOM     78  HD1 HIS A   5     -10.237   1.236   0.780  1.00  0.00           H  
ATOM     79  HD2 HIS A   5      -8.745   3.369   4.017  1.00  0.00           H  
ATOM     80  HE1 HIS A   5     -12.079   1.227   2.493  1.00  0.00           H  
ATOM     81  HE2 HIS A   5     -11.156   2.528   4.445  1.00  0.00           H  
ATOM     82  N   LEU A   6      -6.301   1.559  -1.328  1.00  0.00           N  
ATOM     83  CA  LEU A   6      -5.297   1.813  -2.356  1.00  0.00           C  
ATOM     84  C   LEU A   6      -5.053   3.317  -2.488  1.00  0.00           C  
ATOM     85  O   LEU A   6      -5.997   4.105  -2.561  1.00  0.00           O  
ATOM     86  CB  LEU A   6      -5.763   1.200  -3.686  1.00  0.00           C  
ATOM     87  CG  LEU A   6      -4.830   1.376  -4.888  1.00  0.00           C  
ATOM     88  CD1 LEU A   6      -5.255   0.454  -6.015  1.00  0.00           C  
ATOM     89  CD2 LEU A   6      -4.846   2.810  -5.378  1.00  0.00           C  
ATOM     90  H   LEU A   6      -7.238   1.472  -1.596  1.00  0.00           H  
ATOM     91  HA  LEU A   6      -4.377   1.337  -2.050  1.00  0.00           H  
ATOM     92  HB2 LEU A   6      -5.902   0.141  -3.532  1.00  0.00           H  
ATOM     93  HB3 LEU A   6      -6.719   1.637  -3.940  1.00  0.00           H  
ATOM     94  HG  LEU A   6      -3.819   1.122  -4.602  1.00  0.00           H  
ATOM     95 HD11 LEU A   6      -4.982   0.895  -6.963  1.00  0.00           H  
ATOM     96 HD12 LEU A   6      -6.325   0.313  -5.980  1.00  0.00           H  
ATOM     97 HD13 LEU A   6      -4.762  -0.498  -5.906  1.00  0.00           H  
ATOM     98 HD21 LEU A   6      -5.043   2.818  -6.439  1.00  0.00           H  
ATOM     99 HD22 LEU A   6      -3.890   3.270  -5.184  1.00  0.00           H  
ATOM    100 HD23 LEU A   6      -5.623   3.360  -4.867  1.00  0.00           H  
ATOM    101  N   ALA A   7      -3.782   3.709  -2.505  1.00  0.00           N  
ATOM    102  CA  ALA A   7      -3.416   5.120  -2.614  1.00  0.00           C  
ATOM    103  C   ALA A   7      -3.357   5.573  -4.077  1.00  0.00           C  
ATOM    104  O   ALA A   7      -2.554   5.063  -4.864  1.00  0.00           O  
ATOM    105  CB  ALA A   7      -2.086   5.366  -1.913  1.00  0.00           C  
ATOM    106  H   ALA A   7      -3.075   3.032  -2.436  1.00  0.00           H  
ATOM    107  HA  ALA A   7      -4.174   5.696  -2.104  1.00  0.00           H  
ATOM    108  HB1 ALA A   7      -1.585   4.423  -1.756  1.00  0.00           H  
ATOM    109  HB2 ALA A   7      -2.262   5.838  -0.959  1.00  0.00           H  
ATOM    110  HB3 ALA A   7      -1.467   6.006  -2.525  1.00  0.00           H  
ATOM    111  N   ASP A   8      -4.214   6.533  -4.432  1.00  0.00           N  
ATOM    112  CA  ASP A   8      -4.275   7.058  -5.799  1.00  0.00           C  
ATOM    113  C   ASP A   8      -3.133   8.042  -6.081  1.00  0.00           C  
ATOM    114  O   ASP A   8      -3.351   9.201  -6.440  1.00  0.00           O  
ATOM    115  CB  ASP A   8      -5.641   7.707  -6.044  1.00  0.00           C  
ATOM    116  CG  ASP A   8      -6.776   6.705  -5.968  1.00  0.00           C  
ATOM    117  OD1 ASP A   8      -6.774   5.742  -6.765  1.00  0.00           O  
ATOM    118  OD2 ASP A   8      -7.662   6.882  -5.109  1.00  0.00           O  
ATOM    119  H   ASP A   8      -4.825   6.896  -3.760  1.00  0.00           H  
ATOM    120  HA  ASP A   8      -4.169   6.219  -6.471  1.00  0.00           H  
ATOM    121  HB2 ASP A   8      -5.812   8.468  -5.298  1.00  0.00           H  
ATOM    122  HB3 ASP A   8      -5.650   8.160  -7.024  1.00  0.00           H  
ATOM    123  N   THR A   9      -1.912   7.546  -5.928  1.00  0.00           N  
ATOM    124  CA  THR A   9      -0.695   8.332  -6.172  1.00  0.00           C  
ATOM    125  C   THR A   9       0.409   7.442  -6.758  1.00  0.00           C  
ATOM    126  O   THR A   9       1.075   7.820  -7.721  1.00  0.00           O  
ATOM    127  CB  THR A   9      -0.226   9.036  -4.888  1.00  0.00           C  
ATOM    128  OG1 THR A   9      -0.182   8.136  -3.792  1.00  0.00           O  
ATOM    129  CG2 THR A   9      -1.104  10.199  -4.480  1.00  0.00           C  
ATOM    130  H   THR A   9      -1.826   6.609  -5.653  1.00  0.00           H  
ATOM    131  HA  THR A   9      -0.942   9.086  -6.908  1.00  0.00           H  
ATOM    132  HB  THR A   9       0.771   9.421  -5.050  1.00  0.00           H  
ATOM    133  HG1 THR A   9       0.728   8.059  -3.489  1.00  0.00           H  
ATOM    134 HG21 THR A   9      -0.761  11.098  -4.969  1.00  0.00           H  
ATOM    135 HG22 THR A   9      -1.053  10.330  -3.409  1.00  0.00           H  
ATOM    136 HG23 THR A   9      -2.124   9.998  -4.770  1.00  0.00           H  
ATOM    137  N   TYR A  10       0.561   6.240  -6.198  1.00  0.00           N  
ATOM    138  CA  TYR A  10       1.539   5.263  -6.686  1.00  0.00           C  
ATOM    139  C   TYR A  10       0.813   3.997  -7.143  1.00  0.00           C  
ATOM    140  O   TYR A  10       0.267   3.256  -6.315  1.00  0.00           O  
ATOM    141  CB  TYR A  10       2.553   4.911  -5.598  1.00  0.00           C  
ATOM    142  CG  TYR A  10       3.491   3.788  -5.983  1.00  0.00           C  
ATOM    143  CD1 TYR A  10       4.303   3.883  -7.104  1.00  0.00           C  
ATOM    144  CD2 TYR A  10       3.563   2.631  -5.218  1.00  0.00           C  
ATOM    145  CE1 TYR A  10       5.160   2.853  -7.451  1.00  0.00           C  
ATOM    146  CE2 TYR A  10       4.418   1.599  -5.557  1.00  0.00           C  
ATOM    147  CZ  TYR A  10       5.213   1.716  -6.673  1.00  0.00           C  
ATOM    148  OH  TYR A  10       6.063   0.689  -7.016  1.00  0.00           O  
ATOM    149  H   TYR A  10      -0.024   5.991  -5.455  1.00  0.00           H  
ATOM    150  HA  TYR A  10       2.055   5.696  -7.530  1.00  0.00           H  
ATOM    151  HB2 TYR A  10       3.153   5.783  -5.378  1.00  0.00           H  
ATOM    152  HB3 TYR A  10       2.024   4.607  -4.711  1.00  0.00           H  
ATOM    153  HD1 TYR A  10       4.255   4.774  -7.711  1.00  0.00           H  
ATOM    154  HD2 TYR A  10       2.932   2.537  -4.346  1.00  0.00           H  
ATOM    155  HE1 TYR A  10       5.785   2.944  -8.328  1.00  0.00           H  
ATOM    156  HE2 TYR A  10       4.458   0.704  -4.950  1.00  0.00           H  
ATOM    157  HH  TYR A  10       6.975   0.974  -6.916  1.00  0.00           H  
ATOM    158  N   ARG A  11       0.786   3.765  -8.458  1.00  0.00           N  
ATOM    159  CA  ARG A  11       0.097   2.596  -9.006  1.00  0.00           C  
ATOM    160  C   ARG A  11       0.774   2.072 -10.279  1.00  0.00           C  
ATOM    161  O   ARG A  11       0.742   2.720 -11.327  1.00  0.00           O  
ATOM    162  CB  ARG A  11      -1.368   2.952  -9.282  1.00  0.00           C  
ATOM    163  CG  ARG A  11      -2.109   3.443  -8.042  1.00  0.00           C  
ATOM    164  CD  ARG A  11      -3.557   3.804  -8.350  1.00  0.00           C  
ATOM    165  NE  ARG A  11      -3.662   4.865  -9.361  1.00  0.00           N  
ATOM    166  CZ  ARG A  11      -4.810   5.384  -9.786  1.00  0.00           C  
ATOM    167  NH1 ARG A  11      -5.954   5.001  -9.256  1.00  0.00           N  
ATOM    168  NH2 ARG A  11      -4.808   6.305 -10.730  1.00  0.00           N  
ATOM    169  H   ARG A  11       1.221   4.401  -9.068  1.00  0.00           H  
ATOM    170  HA  ARG A  11       0.126   1.820  -8.257  1.00  0.00           H  
ATOM    171  HB2 ARG A  11      -1.401   3.731 -10.030  1.00  0.00           H  
ATOM    172  HB3 ARG A  11      -1.878   2.078  -9.661  1.00  0.00           H  
ATOM    173  HG2 ARG A  11      -2.094   2.662  -7.290  1.00  0.00           H  
ATOM    174  HG3 ARG A  11      -1.603   4.316  -7.652  1.00  0.00           H  
ATOM    175  HD2 ARG A  11      -4.063   2.920  -8.715  1.00  0.00           H  
ATOM    176  HD3 ARG A  11      -4.032   4.139  -7.438  1.00  0.00           H  
ATOM    177  HE  ARG A  11      -2.828   5.194  -9.756  1.00  0.00           H  
ATOM    178 HH11 ARG A  11      -5.964   4.316  -8.529  1.00  0.00           H  
ATOM    179 HH12 ARG A  11      -6.811   5.398  -9.574  1.00  0.00           H  
ATOM    180 HH21 ARG A  11      -3.944   6.609 -11.126  1.00  0.00           H  
ATOM    181 HH22 ARG A  11      -5.669   6.697 -11.050  1.00  0.00           H  
ATOM    182  N   GLY A  12       1.377   0.887 -10.172  1.00  0.00           N  
ATOM    183  CA  GLY A  12       2.052   0.268 -11.308  1.00  0.00           C  
ATOM    184  C   GLY A  12       2.260  -1.225 -11.108  1.00  0.00           C  
ATOM    185  O   GLY A  12       1.502  -1.871 -10.380  1.00  0.00           O  
ATOM    186  H   GLY A  12       1.360   0.422  -9.311  1.00  0.00           H  
ATOM    187  HA2 GLY A  12       1.456   0.421 -12.198  1.00  0.00           H  
ATOM    188  HA3 GLY A  12       3.016   0.740 -11.444  1.00  0.00           H  
ATOM    189  N   VAL A  13       3.290  -1.773 -11.745  1.00  0.00           N  
ATOM    190  CA  VAL A  13       3.596  -3.198 -11.622  1.00  0.00           C  
ATOM    191  C   VAL A  13       4.548  -3.446 -10.451  1.00  0.00           C  
ATOM    192  O   VAL A  13       5.718  -3.069 -10.507  1.00  0.00           O  
ATOM    193  CB  VAL A  13       4.233  -3.758 -12.914  1.00  0.00           C  
ATOM    194  CG1 VAL A  13       4.453  -5.259 -12.799  1.00  0.00           C  
ATOM    195  CG2 VAL A  13       3.377  -3.431 -14.129  1.00  0.00           C  
ATOM    196  H   VAL A  13       3.863  -1.207 -12.304  1.00  0.00           H  
ATOM    197  HA  VAL A  13       2.669  -3.726 -11.443  1.00  0.00           H  
ATOM    198  HB  VAL A  13       5.198  -3.286 -13.043  1.00  0.00           H  
ATOM    199 HG11 VAL A  13       3.559  -5.724 -12.412  1.00  0.00           H  
ATOM    200 HG12 VAL A  13       5.275  -5.453 -12.127  1.00  0.00           H  
ATOM    201 HG13 VAL A  13       4.680  -5.667 -13.773  1.00  0.00           H  
ATOM    202 HG21 VAL A  13       2.451  -3.983 -14.076  1.00  0.00           H  
ATOM    203 HG22 VAL A  13       3.910  -3.707 -15.028  1.00  0.00           H  
ATOM    204 HG23 VAL A  13       3.166  -2.373 -14.147  1.00  0.00           H  
ATOM    205  N   CYS A  14       4.045  -4.080  -9.387  1.00  0.00           N  
ATOM    206  CA  CYS A  14       4.876  -4.368  -8.208  1.00  0.00           C  
ATOM    207  C   CYS A  14       5.464  -5.776  -8.256  1.00  0.00           C  
ATOM    208  O   CYS A  14       4.780  -6.734  -8.615  1.00  0.00           O  
ATOM    209  CB  CYS A  14       4.083  -4.206  -6.908  1.00  0.00           C  
ATOM    210  SG  CYS A  14       5.035  -4.666  -5.419  1.00  0.00           S  
ATOM    211  H   CYS A  14       3.102  -4.361  -9.395  1.00  0.00           H  
ATOM    212  HA  CYS A  14       5.692  -3.659  -8.203  1.00  0.00           H  
ATOM    213  HB2 CYS A  14       3.780  -3.173  -6.803  1.00  0.00           H  
ATOM    214  HB3 CYS A  14       3.207  -4.837  -6.948  1.00  0.00           H  
ATOM    215  N   PHE A  15       6.735  -5.887  -7.869  1.00  0.00           N  
ATOM    216  CA  PHE A  15       7.436  -7.172  -7.840  1.00  0.00           C  
ATOM    217  C   PHE A  15       7.841  -7.549  -6.411  1.00  0.00           C  
ATOM    218  O   PHE A  15       7.695  -8.703  -6.001  1.00  0.00           O  
ATOM    219  CB  PHE A  15       8.686  -7.134  -8.733  1.00  0.00           C  
ATOM    220  CG  PHE A  15       8.405  -6.836 -10.182  1.00  0.00           C  
ATOM    221  CD1 PHE A  15       7.888  -5.609 -10.574  1.00  0.00           C  
ATOM    222  CD2 PHE A  15       8.677  -7.783 -11.156  1.00  0.00           C  
ATOM    223  CE1 PHE A  15       7.645  -5.337 -11.907  1.00  0.00           C  
ATOM    224  CE2 PHE A  15       8.437  -7.515 -12.490  1.00  0.00           C  
ATOM    225  CZ  PHE A  15       7.919  -6.291 -12.866  1.00  0.00           C  
ATOM    226  H   PHE A  15       7.211  -5.084  -7.586  1.00  0.00           H  
ATOM    227  HA  PHE A  15       6.761  -7.923  -8.216  1.00  0.00           H  
ATOM    228  HB2 PHE A  15       9.357  -6.370  -8.366  1.00  0.00           H  
ATOM    229  HB3 PHE A  15       9.182  -8.095  -8.682  1.00  0.00           H  
ATOM    230  HD1 PHE A  15       7.675  -4.861  -9.825  1.00  0.00           H  
ATOM    231  HD2 PHE A  15       9.079  -8.742 -10.864  1.00  0.00           H  
ATOM    232  HE1 PHE A  15       7.240  -4.377 -12.197  1.00  0.00           H  
ATOM    233  HE2 PHE A  15       8.653  -8.263 -13.239  1.00  0.00           H  
ATOM    234  HZ  PHE A  15       7.731  -6.080 -13.908  1.00  0.00           H  
ATOM    235  N   THR A  16       8.354  -6.572  -5.657  1.00  0.00           N  
ATOM    236  CA  THR A  16       8.783  -6.806  -4.277  1.00  0.00           C  
ATOM    237  C   THR A  16       7.909  -6.031  -3.290  1.00  0.00           C  
ATOM    238  O   THR A  16       7.438  -4.929  -3.585  1.00  0.00           O  
ATOM    239  CB  THR A  16      10.255  -6.412  -4.099  1.00  0.00           C  
ATOM    240  OG1 THR A  16      10.440  -5.027  -4.335  1.00  0.00           O  
ATOM    241  CG2 THR A  16      11.188  -7.153  -5.031  1.00  0.00           C  
ATOM    242  H   THR A  16       8.451  -5.674  -6.036  1.00  0.00           H  
ATOM    243  HA  THR A  16       8.680  -7.862  -4.073  1.00  0.00           H  
ATOM    244  HB  THR A  16      10.559  -6.630  -3.085  1.00  0.00           H  
ATOM    245  HG1 THR A  16      11.140  -4.692  -3.767  1.00  0.00           H  
ATOM    246 HG21 THR A  16      11.433  -6.521  -5.871  1.00  0.00           H  
ATOM    247 HG22 THR A  16      10.702  -8.050  -5.385  1.00  0.00           H  
ATOM    248 HG23 THR A  16      12.091  -7.416  -4.502  1.00  0.00           H  
ATOM    249  N   ASN A  17       7.695  -6.622  -2.113  1.00  0.00           N  
ATOM    250  CA  ASN A  17       6.876  -6.015  -1.059  1.00  0.00           C  
ATOM    251  C   ASN A  17       7.288  -4.559  -0.771  1.00  0.00           C  
ATOM    252  O   ASN A  17       6.444  -3.722  -0.439  1.00  0.00           O  
ATOM    253  CB  ASN A  17       6.985  -6.859   0.218  1.00  0.00           C  
ATOM    254  CG  ASN A  17       6.547  -8.302   0.016  1.00  0.00           C  
ATOM    255  OD1 ASN A  17       7.131  -9.032  -0.783  1.00  0.00           O  
ATOM    256  ND2 ASN A  17       5.519  -8.724   0.740  1.00  0.00           N  
ATOM    257  H   ASN A  17       8.096  -7.501  -1.944  1.00  0.00           H  
ATOM    258  HA  ASN A  17       5.849  -6.022  -1.395  1.00  0.00           H  
ATOM    259  HB2 ASN A  17       8.014  -6.866   0.547  1.00  0.00           H  
ATOM    260  HB3 ASN A  17       6.368  -6.419   0.985  1.00  0.00           H  
ATOM    261 HD21 ASN A  17       5.095  -8.094   1.359  1.00  0.00           H  
ATOM    262 HD22 ASN A  17       5.227  -9.653   0.627  1.00  0.00           H  
ATOM    263  N   ALA A  18       8.587  -4.271  -0.900  1.00  0.00           N  
ATOM    264  CA  ALA A  18       9.129  -2.927  -0.654  1.00  0.00           C  
ATOM    265  C   ALA A  18       8.482  -1.844  -1.531  1.00  0.00           C  
ATOM    266  O   ALA A  18       8.475  -0.666  -1.158  1.00  0.00           O  
ATOM    267  CB  ALA A  18      10.638  -2.936  -0.868  1.00  0.00           C  
ATOM    268  H   ALA A  18       9.203  -4.984  -1.165  1.00  0.00           H  
ATOM    269  HA  ALA A  18       8.946  -2.681   0.381  1.00  0.00           H  
ATOM    270  HB1 ALA A  18      10.999  -3.954  -0.850  1.00  0.00           H  
ATOM    271  HB2 ALA A  18      11.115  -2.371  -0.082  1.00  0.00           H  
ATOM    272  HB3 ALA A  18      10.870  -2.489  -1.824  1.00  0.00           H  
ATOM    273  N   SER A  19       7.960  -2.235  -2.699  1.00  0.00           N  
ATOM    274  CA  SER A  19       7.335  -1.283  -3.631  1.00  0.00           C  
ATOM    275  C   SER A  19       6.228  -0.454  -2.962  1.00  0.00           C  
ATOM    276  O   SER A  19       6.244   0.778  -3.026  1.00  0.00           O  
ATOM    277  CB  SER A  19       6.780  -2.031  -4.853  1.00  0.00           C  
ATOM    278  OG  SER A  19       7.816  -2.684  -5.578  1.00  0.00           O  
ATOM    279  H   SER A  19       8.007  -3.187  -2.950  1.00  0.00           H  
ATOM    280  HA  SER A  19       8.108  -0.606  -3.966  1.00  0.00           H  
ATOM    281  HB2 SER A  19       6.071  -2.773  -4.522  1.00  0.00           H  
ATOM    282  HB3 SER A  19       6.287  -1.330  -5.509  1.00  0.00           H  
ATOM    283  HG  SER A  19       8.652  -2.598  -5.105  1.00  0.00           H  
ATOM    284  N   CYS A  20       5.273  -1.135  -2.320  1.00  0.00           N  
ATOM    285  CA  CYS A  20       4.156  -0.468  -1.638  1.00  0.00           C  
ATOM    286  C   CYS A  20       4.570   0.085  -0.289  1.00  0.00           C  
ATOM    287  O   CYS A  20       4.145   1.174   0.098  1.00  0.00           O  
ATOM    288  CB  CYS A  20       3.005  -1.447  -1.455  1.00  0.00           C  
ATOM    289  SG  CYS A  20       2.266  -2.001  -3.029  1.00  0.00           S  
ATOM    290  H   CYS A  20       5.318  -2.114  -2.301  1.00  0.00           H  
ATOM    291  HA  CYS A  20       3.822   0.351  -2.256  1.00  0.00           H  
ATOM    292  HB2 CYS A  20       3.373  -2.318  -0.942  1.00  0.00           H  
ATOM    293  HB3 CYS A  20       2.232  -0.987  -0.856  1.00  0.00           H  
ATOM    294  N   ASP A  21       5.393  -0.674   0.429  1.00  0.00           N  
ATOM    295  CA  ASP A  21       5.869  -0.255   1.743  1.00  0.00           C  
ATOM    296  C   ASP A  21       6.381   1.184   1.662  1.00  0.00           C  
ATOM    297  O   ASP A  21       5.849   2.085   2.321  1.00  0.00           O  
ATOM    298  CB  ASP A  21       6.979  -1.193   2.222  1.00  0.00           C  
ATOM    299  CG  ASP A  21       7.362  -0.950   3.668  1.00  0.00           C  
ATOM    300  OD1 ASP A  21       6.506  -1.177   4.552  1.00  0.00           O  
ATOM    301  OD2 ASP A  21       8.512  -0.527   3.915  1.00  0.00           O  
ATOM    302  H   ASP A  21       5.684  -1.537   0.068  1.00  0.00           H  
ATOM    303  HA  ASP A  21       5.037  -0.298   2.432  1.00  0.00           H  
ATOM    304  HB2 ASP A  21       6.643  -2.213   2.125  1.00  0.00           H  
ATOM    305  HB3 ASP A  21       7.855  -1.044   1.607  1.00  0.00           H  
ATOM    306  N   ASP A  22       7.388   1.392   0.806  1.00  0.00           N  
ATOM    307  CA  ASP A  22       7.954   2.724   0.582  1.00  0.00           C  
ATOM    308  C   ASP A  22       6.819   3.698   0.273  1.00  0.00           C  
ATOM    309  O   ASP A  22       6.698   4.760   0.889  1.00  0.00           O  
ATOM    310  CB  ASP A  22       8.941   2.684  -0.590  1.00  0.00           C  
ATOM    311  CG  ASP A  22       9.738   3.967  -0.730  1.00  0.00           C  
ATOM    312  OD1 ASP A  22      10.552   4.264   0.169  1.00  0.00           O  
ATOM    313  OD2 ASP A  22       9.527   4.687  -1.726  1.00  0.00           O  
ATOM    314  H   ASP A  22       7.739   0.632   0.290  1.00  0.00           H  
ATOM    315  HA  ASP A  22       8.464   3.041   1.478  1.00  0.00           H  
ATOM    316  HB2 ASP A  22       9.628   1.869  -0.444  1.00  0.00           H  
ATOM    317  HB3 ASP A  22       8.392   2.526  -1.508  1.00  0.00           H  
ATOM    318  N   HIS A  23       5.964   3.292  -0.671  1.00  0.00           N  
ATOM    319  CA  HIS A  23       4.796   4.077  -1.065  1.00  0.00           C  
ATOM    320  C   HIS A  23       3.976   4.467   0.153  1.00  0.00           C  
ATOM    321  O   HIS A  23       3.823   5.645   0.452  1.00  0.00           O  
ATOM    322  CB  HIS A  23       3.941   3.262  -2.035  1.00  0.00           C  
ATOM    323  CG  HIS A  23       2.590   3.840  -2.323  1.00  0.00           C  
ATOM    324  ND1 HIS A  23       2.377   5.154  -2.657  1.00  0.00           N  
ATOM    325  CD2 HIS A  23       1.381   3.243  -2.384  1.00  0.00           C  
ATOM    326  CE1 HIS A  23       1.094   5.336  -2.913  1.00  0.00           C  
ATOM    327  NE2 HIS A  23       0.468   4.192  -2.758  1.00  0.00           N  
ATOM    328  H   HIS A  23       6.116   2.419  -1.098  1.00  0.00           H  
ATOM    329  HA  HIS A  23       5.141   4.974  -1.557  1.00  0.00           H  
ATOM    330  HB2 HIS A  23       4.464   3.168  -2.964  1.00  0.00           H  
ATOM    331  HB3 HIS A  23       3.792   2.277  -1.621  1.00  0.00           H  
ATOM    332  HD1 HIS A  23       3.063   5.853  -2.694  1.00  0.00           H  
ATOM    333  HD2 HIS A  23       1.170   2.213  -2.167  1.00  0.00           H  
ATOM    334  HE1 HIS A  23       0.635   6.259  -3.212  1.00  0.00           H  
ATOM    335  HE2 HIS A  23      -0.411   3.993  -3.143  1.00  0.00           H  
ATOM    336  N   CYS A  24       3.465   3.471   0.856  1.00  0.00           N  
ATOM    337  CA  CYS A  24       2.669   3.714   2.055  1.00  0.00           C  
ATOM    338  C   CYS A  24       3.439   4.547   3.077  1.00  0.00           C  
ATOM    339  O   CYS A  24       2.865   5.422   3.717  1.00  0.00           O  
ATOM    340  CB  CYS A  24       2.213   2.393   2.670  1.00  0.00           C  
ATOM    341  SG  CYS A  24       0.878   1.578   1.737  1.00  0.00           S  
ATOM    342  H   CYS A  24       3.635   2.542   0.562  1.00  0.00           H  
ATOM    343  HA  CYS A  24       1.796   4.273   1.754  1.00  0.00           H  
ATOM    344  HB2 CYS A  24       3.052   1.712   2.704  1.00  0.00           H  
ATOM    345  HB3 CYS A  24       1.857   2.573   3.671  1.00  0.00           H  
ATOM    346  N   LYS A  25       4.737   4.282   3.216  1.00  0.00           N  
ATOM    347  CA  LYS A  25       5.574   5.023   4.160  1.00  0.00           C  
ATOM    348  C   LYS A  25       5.728   6.495   3.744  1.00  0.00           C  
ATOM    349  O   LYS A  25       5.697   7.391   4.590  1.00  0.00           O  
ATOM    350  CB  LYS A  25       6.947   4.350   4.268  1.00  0.00           C  
ATOM    351  CG  LYS A  25       7.857   4.963   5.321  1.00  0.00           C  
ATOM    352  CD  LYS A  25       9.196   4.238   5.381  1.00  0.00           C  
ATOM    353  CE  LYS A  25      10.119   4.836   6.432  1.00  0.00           C  
ATOM    354  NZ  LYS A  25       9.580   4.658   7.813  1.00  0.00           N  
ATOM    355  H   LYS A  25       5.146   3.571   2.665  1.00  0.00           H  
ATOM    356  HA  LYS A  25       5.092   4.989   5.123  1.00  0.00           H  
ATOM    357  HB2 LYS A  25       6.804   3.307   4.513  1.00  0.00           H  
ATOM    358  HB3 LYS A  25       7.442   4.418   3.311  1.00  0.00           H  
ATOM    359  HG2 LYS A  25       8.029   6.001   5.075  1.00  0.00           H  
ATOM    360  HG3 LYS A  25       7.373   4.893   6.283  1.00  0.00           H  
ATOM    361  HD2 LYS A  25       9.020   3.200   5.624  1.00  0.00           H  
ATOM    362  HD3 LYS A  25       9.674   4.305   4.414  1.00  0.00           H  
ATOM    363  HE2 LYS A  25      11.084   4.351   6.363  1.00  0.00           H  
ATOM    364  HE3 LYS A  25      10.234   5.891   6.231  1.00  0.00           H  
ATOM    365  HZ1 LYS A  25       9.661   3.661   8.103  1.00  0.00           H  
ATOM    366  HZ2 LYS A  25       8.578   4.932   7.846  1.00  0.00           H  
ATOM    367  HZ3 LYS A  25      10.112   5.247   8.485  1.00  0.00           H  
ATOM    368  N   ASN A  26       5.915   6.723   2.442  1.00  0.00           N  
ATOM    369  CA  ASN A  26       6.102   8.073   1.895  1.00  0.00           C  
ATOM    370  C   ASN A  26       4.786   8.756   1.482  1.00  0.00           C  
ATOM    371  O   ASN A  26       4.697   9.982   1.503  1.00  0.00           O  
ATOM    372  CB  ASN A  26       7.050   7.996   0.696  1.00  0.00           C  
ATOM    373  CG  ASN A  26       8.454   7.643   1.086  1.00  0.00           C  
ATOM    374  OD1 ASN A  26       9.078   8.305   1.912  1.00  0.00           O  
ATOM    375  ND2 ASN A  26       8.970   6.625   0.459  1.00  0.00           N  
ATOM    376  H   ASN A  26       5.947   5.955   1.826  1.00  0.00           H  
ATOM    377  HA  ASN A  26       6.571   8.672   2.661  1.00  0.00           H  
ATOM    378  HB2 ASN A  26       6.696   7.238   0.015  1.00  0.00           H  
ATOM    379  HB3 ASN A  26       7.081   8.930   0.188  1.00  0.00           H  
ATOM    380 HD21 ASN A  26       8.416   6.165  -0.207  1.00  0.00           H  
ATOM    381 HD22 ASN A  26       9.885   6.381   0.666  1.00  0.00           H  
ATOM    382  N   LYS A  27       3.780   7.971   1.098  1.00  0.00           N  
ATOM    383  CA  LYS A  27       2.484   8.515   0.671  1.00  0.00           C  
ATOM    384  C   LYS A  27       1.623   8.861   1.883  1.00  0.00           C  
ATOM    385  O   LYS A  27       1.177   9.996   2.038  1.00  0.00           O  
ATOM    386  CB  LYS A  27       1.757   7.493  -0.227  1.00  0.00           C  
ATOM    387  CG  LYS A  27       0.542   8.038  -0.981  1.00  0.00           C  
ATOM    388  CD  LYS A  27      -0.607   8.446  -0.060  1.00  0.00           C  
ATOM    389  CE  LYS A  27      -1.633   9.315  -0.784  1.00  0.00           C  
ATOM    390  NZ  LYS A  27      -2.255   8.622  -1.951  1.00  0.00           N  
ATOM    391  H   LYS A  27       3.910   6.993   1.090  1.00  0.00           H  
ATOM    392  HA  LYS A  27       2.668   9.416   0.104  1.00  0.00           H  
ATOM    393  HB2 LYS A  27       2.459   7.120  -0.957  1.00  0.00           H  
ATOM    394  HB3 LYS A  27       1.429   6.667   0.388  1.00  0.00           H  
ATOM    395  HG2 LYS A  27       0.847   8.899  -1.556  1.00  0.00           H  
ATOM    396  HG3 LYS A  27       0.191   7.261  -1.653  1.00  0.00           H  
ATOM    397  HD2 LYS A  27      -1.100   7.555   0.298  1.00  0.00           H  
ATOM    398  HD3 LYS A  27      -0.212   8.999   0.774  1.00  0.00           H  
ATOM    399  HE2 LYS A  27      -2.409   9.588  -0.082  1.00  0.00           H  
ATOM    400  HE3 LYS A  27      -1.138  10.213  -1.130  1.00  0.00           H  
ATOM    401  HZ1 LYS A  27      -2.672   7.722  -1.649  1.00  0.00           H  
ATOM    402  HZ2 LYS A  27      -1.533   8.431  -2.688  1.00  0.00           H  
ATOM    403  HZ3 LYS A  27      -3.004   9.219  -2.364  1.00  0.00           H  
ATOM    404  N   ALA A  28       1.400   7.868   2.738  1.00  0.00           N  
ATOM    405  CA  ALA A  28       0.601   8.045   3.939  1.00  0.00           C  
ATOM    406  C   ALA A  28       1.225   7.278   5.100  1.00  0.00           C  
ATOM    407  O   ALA A  28       0.933   6.104   5.293  1.00  0.00           O  
ATOM    408  CB  ALA A  28      -0.832   7.595   3.688  1.00  0.00           C  
ATOM    409  H   ALA A  28       1.793   6.987   2.557  1.00  0.00           H  
ATOM    410  HA  ALA A  28       0.589   9.098   4.182  1.00  0.00           H  
ATOM    411  HB1 ALA A  28      -0.826   6.610   3.247  1.00  0.00           H  
ATOM    412  HB2 ALA A  28      -1.314   8.290   3.017  1.00  0.00           H  
ATOM    413  HB3 ALA A  28      -1.370   7.567   4.625  1.00  0.00           H  
ATOM    414  N   HIS A  29       2.118   7.968   5.818  1.00  0.00           N  
ATOM    415  CA  HIS A  29       2.882   7.439   6.963  1.00  0.00           C  
ATOM    416  C   HIS A  29       2.067   6.510   7.878  1.00  0.00           C  
ATOM    417  O   HIS A  29       1.747   6.844   9.022  1.00  0.00           O  
ATOM    418  CB  HIS A  29       3.455   8.614   7.775  1.00  0.00           C  
ATOM    419  CG  HIS A  29       4.385   8.208   8.881  1.00  0.00           C  
ATOM    420  ND1 HIS A  29       5.571   7.544   8.659  1.00  0.00           N  
ATOM    421  CD2 HIS A  29       4.306   8.394  10.221  1.00  0.00           C  
ATOM    422  CE1 HIS A  29       6.183   7.337   9.813  1.00  0.00           C  
ATOM    423  NE2 HIS A  29       5.436   7.843  10.777  1.00  0.00           N  
ATOM    424  H   HIS A  29       2.299   8.871   5.541  1.00  0.00           H  
ATOM    425  HA  HIS A  29       3.707   6.871   6.563  1.00  0.00           H  
ATOM    426  HB2 HIS A  29       4.002   9.264   7.110  1.00  0.00           H  
ATOM    427  HB3 HIS A  29       2.634   9.164   8.217  1.00  0.00           H  
ATOM    428  HD1 HIS A  29       5.912   7.265   7.782  1.00  0.00           H  
ATOM    429  HD2 HIS A  29       3.501   8.880  10.753  1.00  0.00           H  
ATOM    430  HE1 HIS A  29       7.134   6.839   9.945  1.00  0.00           H  
ATOM    431  HE2 HIS A  29       5.723   7.959  11.709  1.00  0.00           H  
ATOM    432  N   LEU A  30       1.757   5.341   7.355  1.00  0.00           N  
ATOM    433  CA  LEU A  30       1.007   4.322   8.090  1.00  0.00           C  
ATOM    434  C   LEU A  30       1.943   3.215   8.593  1.00  0.00           C  
ATOM    435  O   LEU A  30       3.167   3.330   8.492  1.00  0.00           O  
ATOM    436  CB  LEU A  30      -0.121   3.735   7.222  1.00  0.00           C  
ATOM    437  CG  LEU A  30      -1.472   4.468   7.285  1.00  0.00           C  
ATOM    438  CD1 LEU A  30      -2.043   4.427   8.693  1.00  0.00           C  
ATOM    439  CD2 LEU A  30      -1.348   5.907   6.814  1.00  0.00           C  
ATOM    440  H   LEU A  30       2.051   5.157   6.436  1.00  0.00           H  
ATOM    441  HA  LEU A  30       0.566   4.806   8.951  1.00  0.00           H  
ATOM    442  HB2 LEU A  30       0.213   3.743   6.195  1.00  0.00           H  
ATOM    443  HB3 LEU A  30      -0.282   2.709   7.523  1.00  0.00           H  
ATOM    444  HG  LEU A  30      -2.173   3.965   6.633  1.00  0.00           H  
ATOM    445 HD11 LEU A  30      -1.849   3.460   9.133  1.00  0.00           H  
ATOM    446 HD12 LEU A  30      -3.108   4.598   8.653  1.00  0.00           H  
ATOM    447 HD13 LEU A  30      -1.577   5.196   9.291  1.00  0.00           H  
ATOM    448 HD21 LEU A  30      -1.334   5.932   5.735  1.00  0.00           H  
ATOM    449 HD22 LEU A  30      -0.433   6.334   7.196  1.00  0.00           H  
ATOM    450 HD23 LEU A  30      -2.189   6.478   7.177  1.00  0.00           H  
ATOM    451  N   ILE A  31       1.362   2.155   9.160  1.00  0.00           N  
ATOM    452  CA  ILE A  31       2.141   1.045   9.707  1.00  0.00           C  
ATOM    453  C   ILE A  31       2.870   0.220   8.639  1.00  0.00           C  
ATOM    454  O   ILE A  31       4.056  -0.069   8.797  1.00  0.00           O  
ATOM    455  CB  ILE A  31       1.270   0.124  10.586  1.00  0.00           C  
ATOM    456  CG1 ILE A  31       0.054  -0.374   9.808  1.00  0.00           C  
ATOM    457  CG2 ILE A  31       0.847   0.853  11.853  1.00  0.00           C  
ATOM    458  CD1 ILE A  31      -0.824  -1.336  10.584  1.00  0.00           C  
ATOM    459  H   ILE A  31       0.389   2.126   9.231  1.00  0.00           H  
ATOM    460  HA  ILE A  31       2.887   1.474  10.345  1.00  0.00           H  
ATOM    461  HB  ILE A  31       1.871  -0.720  10.872  1.00  0.00           H  
ATOM    462 HG12 ILE A  31      -0.557   0.470   9.522  1.00  0.00           H  
ATOM    463 HG13 ILE A  31       0.402  -0.880   8.923  1.00  0.00           H  
ATOM    464 HG21 ILE A  31       1.656   0.832  12.567  1.00  0.00           H  
ATOM    465 HG22 ILE A  31      -0.020   0.366  12.277  1.00  0.00           H  
ATOM    466 HG23 ILE A  31       0.603   1.877  11.614  1.00  0.00           H  
ATOM    467 HD11 ILE A  31      -0.543  -1.321  11.626  1.00  0.00           H  
ATOM    468 HD12 ILE A  31      -0.700  -2.333  10.192  1.00  0.00           H  
ATOM    469 HD13 ILE A  31      -1.857  -1.037  10.486  1.00  0.00           H  
ATOM    470  N   SER A  32       2.179  -0.171   7.566  1.00  0.00           N  
ATOM    471  CA  SER A  32       2.814  -0.974   6.512  1.00  0.00           C  
ATOM    472  C   SER A  32       2.020  -0.939   5.203  1.00  0.00           C  
ATOM    473  O   SER A  32       0.830  -0.601   5.195  1.00  0.00           O  
ATOM    474  CB  SER A  32       2.978  -2.423   6.983  1.00  0.00           C  
ATOM    475  OG  SER A  32       3.594  -3.220   5.982  1.00  0.00           O  
ATOM    476  H   SER A  32       1.231   0.073   7.482  1.00  0.00           H  
ATOM    477  HA  SER A  32       3.794  -0.559   6.329  1.00  0.00           H  
ATOM    478  HB2 SER A  32       3.593  -2.442   7.871  1.00  0.00           H  
ATOM    479  HB3 SER A  32       2.006  -2.838   7.211  1.00  0.00           H  
ATOM    480  HG  SER A  32       4.553  -3.150   6.055  1.00  0.00           H  
ATOM    481  N   GLY A  33       2.687  -1.301   4.100  1.00  0.00           N  
ATOM    482  CA  GLY A  33       2.045  -1.319   2.786  1.00  0.00           C  
ATOM    483  C   GLY A  33       2.474  -2.511   1.937  1.00  0.00           C  
ATOM    484  O   GLY A  33       3.658  -2.677   1.645  1.00  0.00           O  
ATOM    485  H   GLY A  33       3.630  -1.567   4.182  1.00  0.00           H  
ATOM    486  HA2 GLY A  33       0.973  -1.355   2.919  1.00  0.00           H  
ATOM    487  HA3 GLY A  33       2.304  -0.410   2.261  1.00  0.00           H  
ATOM    488  N   THR A  34       1.508  -3.337   1.533  1.00  0.00           N  
ATOM    489  CA  THR A  34       1.796  -4.522   0.710  1.00  0.00           C  
ATOM    490  C   THR A  34       1.266  -4.369  -0.718  1.00  0.00           C  
ATOM    491  O   THR A  34       0.469  -3.474  -1.011  1.00  0.00           O  
ATOM    492  CB  THR A  34       1.222  -5.792   1.356  1.00  0.00           C  
ATOM    493  OG1 THR A  34       1.452  -6.923   0.523  1.00  0.00           O  
ATOM    494  CG2 THR A  34      -0.265  -5.718   1.645  1.00  0.00           C  
ATOM    495  H   THR A  34       0.582  -3.146   1.789  1.00  0.00           H  
ATOM    496  HA  THR A  34       2.870  -4.623   0.658  1.00  0.00           H  
ATOM    497  HB  THR A  34       1.731  -5.958   2.297  1.00  0.00           H  
ATOM    498  HG1 THR A  34       0.614  -7.333   0.283  1.00  0.00           H  
ATOM    499 HG21 THR A  34      -0.819  -5.931   0.744  1.00  0.00           H  
ATOM    500 HG22 THR A  34      -0.516  -4.728   1.998  1.00  0.00           H  
ATOM    501 HG23 THR A  34      -0.519  -6.444   2.402  1.00  0.00           H  
ATOM    502  N   CYS A  35       1.727  -5.253  -1.602  1.00  0.00           N  
ATOM    503  CA  CYS A  35       1.321  -5.234  -3.007  1.00  0.00           C  
ATOM    504  C   CYS A  35       0.235  -6.265  -3.298  1.00  0.00           C  
ATOM    505  O   CYS A  35       0.443  -7.466  -3.118  1.00  0.00           O  
ATOM    506  CB  CYS A  35       2.524  -5.502  -3.919  1.00  0.00           C  
ATOM    507  SG  CYS A  35       3.814  -4.216  -3.861  1.00  0.00           S  
ATOM    508  H   CYS A  35       2.359  -5.939  -1.298  1.00  0.00           H  
ATOM    509  HA  CYS A  35       0.933  -4.249  -3.226  1.00  0.00           H  
ATOM    510  HB2 CYS A  35       2.983  -6.437  -3.628  1.00  0.00           H  
ATOM    511  HB3 CYS A  35       2.181  -5.577  -4.942  1.00  0.00           H  
ATOM    512  N   HIS A  36      -0.903  -5.791  -3.795  1.00  0.00           N  
ATOM    513  CA  HIS A  36      -2.009  -6.670  -4.170  1.00  0.00           C  
ATOM    514  C   HIS A  36      -1.931  -6.937  -5.675  1.00  0.00           C  
ATOM    515  O   HIS A  36      -0.849  -6.848  -6.251  1.00  0.00           O  
ATOM    516  CB  HIS A  36      -3.352  -6.037  -3.766  1.00  0.00           C  
ATOM    517  CG  HIS A  36      -3.547  -5.967  -2.281  1.00  0.00           C  
ATOM    518  ND1 HIS A  36      -3.674  -7.087  -1.491  1.00  0.00           N  
ATOM    519  CD2 HIS A  36      -3.610  -4.910  -1.438  1.00  0.00           C  
ATOM    520  CE1 HIS A  36      -3.808  -6.724  -0.228  1.00  0.00           C  
ATOM    521  NE2 HIS A  36      -3.773  -5.410  -0.167  1.00  0.00           N  
ATOM    522  H   HIS A  36      -0.989  -4.825  -3.952  1.00  0.00           H  
ATOM    523  HA  HIS A  36      -1.886  -7.607  -3.647  1.00  0.00           H  
ATOM    524  HB2 HIS A  36      -3.405  -5.031  -4.156  1.00  0.00           H  
ATOM    525  HB3 HIS A  36      -4.161  -6.621  -4.177  1.00  0.00           H  
ATOM    526  HD1 HIS A  36      -3.676  -8.014  -1.810  1.00  0.00           H  
ATOM    527  HD2 HIS A  36      -3.544  -3.869  -1.714  1.00  0.00           H  
ATOM    528  HE1 HIS A  36      -3.929  -7.388   0.611  1.00  0.00           H  
ATOM    529  HE2 HIS A  36      -3.928  -4.877   0.645  1.00  0.00           H  
ATOM    530  N   ASN A  37      -3.059  -7.264  -6.310  1.00  0.00           N  
ATOM    531  CA  ASN A  37      -3.089  -7.533  -7.754  1.00  0.00           C  
ATOM    532  C   ASN A  37      -2.548  -6.330  -8.544  1.00  0.00           C  
ATOM    533  O   ASN A  37      -3.316  -5.538  -9.095  1.00  0.00           O  
ATOM    534  CB  ASN A  37      -4.516  -7.845  -8.215  1.00  0.00           C  
ATOM    535  CG  ASN A  37      -5.185  -8.927  -7.391  1.00  0.00           C  
ATOM    536  OD1 ASN A  37      -5.413  -8.753  -6.196  1.00  0.00           O  
ATOM    537  ND2 ASN A  37      -5.503 -10.046  -8.023  1.00  0.00           N  
ATOM    538  H   ASN A  37      -3.884  -7.333  -5.801  1.00  0.00           H  
ATOM    539  HA  ASN A  37      -2.460  -8.391  -7.946  1.00  0.00           H  
ATOM    540  HB2 ASN A  37      -5.105  -6.947  -8.140  1.00  0.00           H  
ATOM    541  HB3 ASN A  37      -4.491  -8.169  -9.247  1.00  0.00           H  
ATOM    542 HD21 ASN A  37      -5.293 -10.118  -8.977  1.00  0.00           H  
ATOM    543 HD22 ASN A  37      -5.936 -10.756  -7.508  1.00  0.00           H  
ATOM    544  N   TRP A  38      -1.224  -6.211  -8.566  1.00  0.00           N  
ATOM    545  CA  TRP A  38      -0.510  -5.126  -9.258  1.00  0.00           C  
ATOM    546  C   TRP A  38      -0.997  -3.736  -8.816  1.00  0.00           C  
ATOM    547  O   TRP A  38      -1.278  -2.867  -9.644  1.00  0.00           O  
ATOM    548  CB  TRP A  38      -0.627  -5.279 -10.782  1.00  0.00           C  
ATOM    549  CG  TRP A  38      -0.313  -6.660 -11.266  1.00  0.00           C  
ATOM    550  CD1 TRP A  38      -1.204  -7.562 -11.748  1.00  0.00           C  
ATOM    551  CD2 TRP A  38       0.965  -7.306 -11.288  1.00  0.00           C  
ATOM    552  NE1 TRP A  38      -0.566  -8.731 -12.084  1.00  0.00           N  
ATOM    553  CE2 TRP A  38       0.768  -8.600 -11.808  1.00  0.00           C  
ATOM    554  CE3 TRP A  38       2.255  -6.918 -10.923  1.00  0.00           C  
ATOM    555  CZ2 TRP A  38       1.814  -9.503 -11.972  1.00  0.00           C  
ATOM    556  CZ3 TRP A  38       3.293  -7.816 -11.086  1.00  0.00           C  
ATOM    557  CH2 TRP A  38       3.066  -9.096 -11.604  1.00  0.00           C  
ATOM    558  H   TRP A  38      -0.698  -6.881  -8.077  1.00  0.00           H  
ATOM    559  HA  TRP A  38       0.532  -5.212  -8.990  1.00  0.00           H  
ATOM    560  HB2 TRP A  38      -1.636  -5.041 -11.081  1.00  0.00           H  
ATOM    561  HB3 TRP A  38       0.053  -4.597 -11.262  1.00  0.00           H  
ATOM    562  HD1 TRP A  38      -2.255  -7.363 -11.853  1.00  0.00           H  
ATOM    563  HE1 TRP A  38      -0.994  -9.530 -12.458  1.00  0.00           H  
ATOM    564  HE3 TRP A  38       2.449  -5.935 -10.522  1.00  0.00           H  
ATOM    565  HZ2 TRP A  38       1.655 -10.494 -12.370  1.00  0.00           H  
ATOM    566  HZ3 TRP A  38       4.298  -7.533 -10.808  1.00  0.00           H  
ATOM    567  HH2 TRP A  38       3.907  -9.766 -11.713  1.00  0.00           H  
ATOM    568  N   LYS A  39      -1.076  -3.529  -7.500  1.00  0.00           N  
ATOM    569  CA  LYS A  39      -1.504  -2.242  -6.938  1.00  0.00           C  
ATOM    570  C   LYS A  39      -1.107  -2.124  -5.460  1.00  0.00           C  
ATOM    571  O   LYS A  39      -0.826  -3.133  -4.801  1.00  0.00           O  
ATOM    572  CB  LYS A  39      -3.008  -2.034  -7.137  1.00  0.00           C  
ATOM    573  CG  LYS A  39      -3.868  -3.155  -6.592  1.00  0.00           C  
ATOM    574  CD  LYS A  39      -5.344  -2.910  -6.893  1.00  0.00           C  
ATOM    575  CE  LYS A  39      -6.229  -4.012  -6.337  1.00  0.00           C  
ATOM    576  NZ  LYS A  39      -5.900  -5.329  -6.946  1.00  0.00           N  
ATOM    577  H   LYS A  39      -0.831  -4.259  -6.890  1.00  0.00           H  
ATOM    578  HA  LYS A  39      -0.982  -1.474  -7.482  1.00  0.00           H  
ATOM    579  HB2 LYS A  39      -3.298  -1.118  -6.649  1.00  0.00           H  
ATOM    580  HB3 LYS A  39      -3.206  -1.943  -8.195  1.00  0.00           H  
ATOM    581  HG2 LYS A  39      -3.561  -4.081  -7.054  1.00  0.00           H  
ATOM    582  HG3 LYS A  39      -3.726  -3.216  -5.522  1.00  0.00           H  
ATOM    583  HD2 LYS A  39      -5.643  -1.971  -6.455  1.00  0.00           H  
ATOM    584  HD3 LYS A  39      -5.475  -2.864  -7.964  1.00  0.00           H  
ATOM    585  HE2 LYS A  39      -6.085  -4.068  -5.267  1.00  0.00           H  
ATOM    586  HE3 LYS A  39      -7.263  -3.769  -6.549  1.00  0.00           H  
ATOM    587  HZ1 LYS A  39      -5.786  -5.225  -7.977  1.00  0.00           H  
ATOM    588  HZ2 LYS A  39      -6.662  -6.016  -6.759  1.00  0.00           H  
ATOM    589  HZ3 LYS A  39      -5.012  -5.695  -6.547  1.00  0.00           H  
ATOM    590  N   CYS A  40      -1.043  -0.889  -4.946  1.00  0.00           N  
ATOM    591  CA  CYS A  40      -0.627  -0.668  -3.563  1.00  0.00           C  
ATOM    592  C   CYS A  40      -1.740  -0.227  -2.629  1.00  0.00           C  
ATOM    593  O   CYS A  40      -2.389   0.799  -2.840  1.00  0.00           O  
ATOM    594  CB  CYS A  40       0.492   0.356  -3.511  1.00  0.00           C  
ATOM    595  SG  CYS A  40       2.071  -0.294  -4.113  1.00  0.00           S  
ATOM    596  H   CYS A  40      -1.243  -0.114  -5.511  1.00  0.00           H  
ATOM    597  HA  CYS A  40      -0.233  -1.603  -3.196  1.00  0.00           H  
ATOM    598  HB2 CYS A  40       0.224   1.224  -4.109  1.00  0.00           H  
ATOM    599  HB3 CYS A  40       0.635   0.658  -2.491  1.00  0.00           H  
ATOM    600  N   PHE A  41      -1.891  -0.994  -1.552  1.00  0.00           N  
ATOM    601  CA  PHE A  41      -2.857  -0.701  -0.501  1.00  0.00           C  
ATOM    602  C   PHE A  41      -2.113  -0.493   0.809  1.00  0.00           C  
ATOM    603  O   PHE A  41      -1.089  -1.136   1.052  1.00  0.00           O  
ATOM    604  CB  PHE A  41      -3.872  -1.837  -0.333  1.00  0.00           C  
ATOM    605  CG  PHE A  41      -4.885  -1.945  -1.433  1.00  0.00           C  
ATOM    606  CD1 PHE A  41      -4.497  -1.962  -2.760  1.00  0.00           C  
ATOM    607  CD2 PHE A  41      -6.234  -2.046  -1.132  1.00  0.00           C  
ATOM    608  CE1 PHE A  41      -5.429  -2.071  -3.765  1.00  0.00           C  
ATOM    609  CE2 PHE A  41      -7.174  -2.157  -2.135  1.00  0.00           C  
ATOM    610  CZ  PHE A  41      -6.771  -2.169  -3.456  1.00  0.00           C  
ATOM    611  H   PHE A  41      -1.293  -1.766  -1.433  1.00  0.00           H  
ATOM    612  HA  PHE A  41      -3.376   0.209  -0.761  1.00  0.00           H  
ATOM    613  HB2 PHE A  41      -3.337  -2.774  -0.290  1.00  0.00           H  
ATOM    614  HB3 PHE A  41      -4.407  -1.693   0.597  1.00  0.00           H  
ATOM    615  HD1 PHE A  41      -3.450  -1.886  -3.005  1.00  0.00           H  
ATOM    616  HD2 PHE A  41      -6.547  -2.031  -0.098  1.00  0.00           H  
ATOM    617  HE1 PHE A  41      -5.109  -2.082  -4.794  1.00  0.00           H  
ATOM    618  HE2 PHE A  41      -8.221  -2.240  -1.886  1.00  0.00           H  
ATOM    619  HZ  PHE A  41      -7.502  -2.251  -4.246  1.00  0.00           H  
ATOM    620  N   CYS A  42      -2.621   0.397   1.649  1.00  0.00           N  
ATOM    621  CA  CYS A  42      -1.993   0.672   2.930  1.00  0.00           C  
ATOM    622  C   CYS A  42      -2.847   0.117   4.070  1.00  0.00           C  
ATOM    623  O   CYS A  42      -4.046  -0.116   3.899  1.00  0.00           O  
ATOM    624  CB  CYS A  42      -1.783   2.176   3.090  1.00  0.00           C  
ATOM    625  SG  CYS A  42      -0.662   2.902   1.847  1.00  0.00           S  
ATOM    626  H   CYS A  42      -3.437   0.884   1.406  1.00  0.00           H  
ATOM    627  HA  CYS A  42      -1.026   0.177   2.942  1.00  0.00           H  
ATOM    628  HB2 CYS A  42      -2.737   2.678   3.005  1.00  0.00           H  
ATOM    629  HB3 CYS A  42      -1.367   2.366   4.061  1.00  0.00           H  
ATOM    630  N   THR A  43      -2.221  -0.115   5.221  1.00  0.00           N  
ATOM    631  CA  THR A  43      -2.915  -0.671   6.381  1.00  0.00           C  
ATOM    632  C   THR A  43      -3.109   0.370   7.486  1.00  0.00           C  
ATOM    633  O   THR A  43      -2.162   1.048   7.891  1.00  0.00           O  
ATOM    634  CB  THR A  43      -2.132  -1.872   6.921  1.00  0.00           C  
ATOM    635  OG1 THR A  43      -0.761  -1.546   7.096  1.00  0.00           O  
ATOM    636  CG2 THR A  43      -2.204  -3.097   6.034  1.00  0.00           C  
ATOM    637  H   THR A  43      -1.263   0.073   5.292  1.00  0.00           H  
ATOM    638  HA  THR A  43      -3.887  -1.011   6.053  1.00  0.00           H  
ATOM    639  HB  THR A  43      -2.535  -2.137   7.882  1.00  0.00           H  
ATOM    640  HG1 THR A  43      -0.336  -1.440   6.235  1.00  0.00           H  
ATOM    641 HG21 THR A  43      -1.240  -3.587   6.020  1.00  0.00           H  
ATOM    642 HG22 THR A  43      -2.472  -2.803   5.031  1.00  0.00           H  
ATOM    643 HG23 THR A  43      -2.947  -3.779   6.421  1.00  0.00           H  
ATOM    644  N   GLN A  44      -4.352   0.498   7.959  1.00  0.00           N  
ATOM    645  CA  GLN A  44      -4.684   1.463   9.009  1.00  0.00           C  
ATOM    646  C   GLN A  44      -5.624   0.853  10.056  1.00  0.00           C  
ATOM    647  O   GLN A  44      -6.419  -0.044   9.750  1.00  0.00           O  
ATOM    648  CB  GLN A  44      -5.336   2.701   8.380  1.00  0.00           C  
ATOM    649  CG  GLN A  44      -5.674   3.807   9.377  1.00  0.00           C  
ATOM    650  CD  GLN A  44      -6.363   5.017   8.752  1.00  0.00           C  
ATOM    651  OE1 GLN A  44      -6.635   6.000   9.438  1.00  0.00           O  
ATOM    652  NE2 GLN A  44      -6.663   4.961   7.458  1.00  0.00           N  
ATOM    653  H   GLN A  44      -5.066  -0.065   7.587  1.00  0.00           H  
ATOM    654  HA  GLN A  44      -3.766   1.758   9.496  1.00  0.00           H  
ATOM    655  HB2 GLN A  44      -4.661   3.109   7.642  1.00  0.00           H  
ATOM    656  HB3 GLN A  44      -6.249   2.396   7.890  1.00  0.00           H  
ATOM    657  HG2 GLN A  44      -6.330   3.402  10.132  1.00  0.00           H  
ATOM    658  HG3 GLN A  44      -4.760   4.140   9.845  1.00  0.00           H  
ATOM    659 HE21 GLN A  44      -6.432   4.155   6.957  1.00  0.00           H  
ATOM    660 HE22 GLN A  44      -7.109   5.736   7.059  1.00  0.00           H  
ATOM    661  N   ASN A  45      -5.531   1.356  11.291  1.00  0.00           N  
ATOM    662  CA  ASN A  45      -6.369   0.884  12.389  1.00  0.00           C  
ATOM    663  C   ASN A  45      -7.761   1.524  12.325  1.00  0.00           C  
ATOM    664  O   ASN A  45      -7.888   2.739  12.158  1.00  0.00           O  
ATOM    665  CB  ASN A  45      -5.700   1.209  13.728  1.00  0.00           C  
ATOM    666  CG  ASN A  45      -4.331   0.570  13.870  1.00  0.00           C  
ATOM    667  OD1 ASN A  45      -4.196  -0.649  13.826  1.00  0.00           O  
ATOM    668  ND2 ASN A  45      -3.305   1.391  14.047  1.00  0.00           N  
ATOM    669  H   ASN A  45      -4.886   2.072  11.466  1.00  0.00           H  
ATOM    670  HA  ASN A  45      -6.470  -0.187  12.293  1.00  0.00           H  
ATOM    671  HB2 ASN A  45      -5.587   2.280  13.818  1.00  0.00           H  
ATOM    672  HB3 ASN A  45      -6.327   0.850  14.527  1.00  0.00           H  
ATOM    673 HD21 ASN A  45      -3.480   2.354  14.074  1.00  0.00           H  
ATOM    674 HD22 ASN A  45      -2.414   0.999  14.150  1.00  0.00           H  
ATOM    675  N   CYS A  46      -8.800   0.698  12.449  1.00  0.00           N  
ATOM    676  CA  CYS A  46     -10.184   1.178  12.400  1.00  0.00           C  
ATOM    677  C   CYS A  46     -11.109   0.280  13.220  1.00  0.00           C  
ATOM    678  O   CYS A  46     -10.879  -0.949  13.243  1.00  0.00           O  
ATOM    679  CB  CYS A  46     -10.675   1.240  10.952  1.00  0.00           C  
ATOM    680  SG  CYS A  46     -10.659  -0.368  10.095  1.00  0.00           S  
ATOM    681  OXT CYS A  46     -12.053   0.815  13.835  1.00  0.00           O  
ATOM    682  H   CYS A  46      -8.637  -0.262  12.574  1.00  0.00           H  
ATOM    683  HA  CYS A  46     -10.205   2.173  12.821  1.00  0.00           H  
ATOM    684  HB2 CYS A  46     -11.690   1.608  10.938  1.00  0.00           H  
ATOM    685  HB3 CYS A  46     -10.040   1.916  10.395  1.00  0.00           H  
TER     686      CYS A  46                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   LYS A   1      -8.790  -6.424  12.497  1.00  0.00           N  
ATOM      2  CA  LYS A   1      -9.321  -5.182  13.138  1.00  0.00           C  
ATOM      3  C   LYS A   1      -8.599  -3.926  12.631  1.00  0.00           C  
ATOM      4  O   LYS A   1      -8.144  -3.101  13.422  1.00  0.00           O  
ATOM      5  CB  LYS A   1      -9.175  -5.306  14.663  1.00  0.00           C  
ATOM      6  CG  LYS A   1      -9.912  -6.495  15.264  1.00  0.00           C  
ATOM      7  CD  LYS A   1      -9.699  -6.578  16.766  1.00  0.00           C  
ATOM      8  CE  LYS A   1     -10.460  -7.747  17.361  1.00  0.00           C  
ATOM      9  NZ  LYS A   1     -10.251  -7.859  18.833  1.00  0.00           N  
ATOM     10  H1  LYS A   1      -8.205  -6.187  11.674  1.00  0.00           H  
ATOM     11  H2  LYS A   1      -9.577  -7.025  12.180  1.00  0.00           H  
ATOM     12  H3  LYS A   1      -8.209  -6.958  13.171  1.00  0.00           H  
ATOM     13  HA  LYS A   1     -10.371  -5.098  12.893  1.00  0.00           H  
ATOM     14  HB2 LYS A   1      -8.128  -5.400  14.909  1.00  0.00           H  
ATOM     15  HB3 LYS A   1      -9.562  -4.407  15.121  1.00  0.00           H  
ATOM     16  HG2 LYS A   1     -10.970  -6.392  15.067  1.00  0.00           H  
ATOM     17  HG3 LYS A   1      -9.546  -7.405  14.809  1.00  0.00           H  
ATOM     18  HD2 LYS A   1      -8.645  -6.707  16.967  1.00  0.00           H  
ATOM     19  HD3 LYS A   1     -10.047  -5.662  17.223  1.00  0.00           H  
ATOM     20  HE2 LYS A   1     -11.514  -7.609  17.164  1.00  0.00           H  
ATOM     21  HE3 LYS A   1     -10.123  -8.658  16.885  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1     -10.062  -6.921  19.243  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1      -9.443  -8.482  19.035  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1     -11.100  -8.256  19.285  1.00  0.00           H  
ATOM     25  N   THR A   2      -8.515  -3.783  11.306  1.00  0.00           N  
ATOM     26  CA  THR A   2      -7.866  -2.616  10.691  1.00  0.00           C  
ATOM     27  C   THR A   2      -8.535  -2.249   9.367  1.00  0.00           C  
ATOM     28  O   THR A   2      -9.375  -2.993   8.855  1.00  0.00           O  
ATOM     29  CB  THR A   2      -6.367  -2.859  10.457  1.00  0.00           C  
ATOM     30  OG1 THR A   2      -6.157  -4.002   9.642  1.00  0.00           O  
ATOM     31  CG2 THR A   2      -5.558  -3.031  11.731  1.00  0.00           C  
ATOM     32  H   THR A   2      -8.911  -4.468  10.723  1.00  0.00           H  
ATOM     33  HA  THR A   2      -7.981  -1.786  11.371  1.00  0.00           H  
ATOM     34  HB  THR A   2      -5.965  -2.003   9.932  1.00  0.00           H  
ATOM     35  HG1 THR A   2      -6.056  -4.783  10.189  1.00  0.00           H  
ATOM     36 HG21 THR A   2      -5.037  -2.110  11.952  1.00  0.00           H  
ATOM     37 HG22 THR A   2      -4.841  -3.827  11.602  1.00  0.00           H  
ATOM     38 HG23 THR A   2      -6.218  -3.271  12.550  1.00  0.00           H  
ATOM     39  N   CYS A   3      -8.155  -1.094   8.821  1.00  0.00           N  
ATOM     40  CA  CYS A   3      -8.712  -0.619   7.555  1.00  0.00           C  
ATOM     41  C   CYS A   3      -7.651  -0.591   6.459  1.00  0.00           C  
ATOM     42  O   CYS A   3      -6.523  -0.133   6.674  1.00  0.00           O  
ATOM     43  CB  CYS A   3      -9.326   0.776   7.715  1.00  0.00           C  
ATOM     44  SG  CYS A   3     -10.739   0.848   8.864  1.00  0.00           S  
ATOM     45  H   CYS A   3      -7.481  -0.546   9.282  1.00  0.00           H  
ATOM     46  HA  CYS A   3      -9.490  -1.309   7.260  1.00  0.00           H  
ATOM     47  HB2 CYS A   3      -8.571   1.454   8.083  1.00  0.00           H  
ATOM     48  HB3 CYS A   3      -9.671   1.121   6.750  1.00  0.00           H  
ATOM     49  N   GLU A   4      -8.031  -1.078   5.280  1.00  0.00           N  
ATOM     50  CA  GLU A   4      -7.132  -1.115   4.127  1.00  0.00           C  
ATOM     51  C   GLU A   4      -7.584  -0.134   3.048  1.00  0.00           C  
ATOM     52  O   GLU A   4      -8.774  -0.036   2.743  1.00  0.00           O  
ATOM     53  CB  GLU A   4      -7.058  -2.533   3.549  1.00  0.00           C  
ATOM     54  CG  GLU A   4      -6.478  -3.554   4.520  1.00  0.00           C  
ATOM     55  CD  GLU A   4      -6.423  -4.957   3.946  1.00  0.00           C  
ATOM     56  OE1 GLU A   4      -7.495  -5.506   3.620  1.00  0.00           O  
ATOM     57  OE2 GLU A   4      -5.307  -5.503   3.818  1.00  0.00           O  
ATOM     58  H   GLU A   4      -8.943  -1.421   5.178  1.00  0.00           H  
ATOM     59  HA  GLU A   4      -6.149  -0.827   4.465  1.00  0.00           H  
ATOM     60  HB2 GLU A   4      -8.052  -2.855   3.273  1.00  0.00           H  
ATOM     61  HB3 GLU A   4      -6.436  -2.518   2.666  1.00  0.00           H  
ATOM     62  HG2 GLU A   4      -5.478  -3.253   4.776  1.00  0.00           H  
ATOM     63  HG3 GLU A   4      -7.086  -3.572   5.410  1.00  0.00           H  
ATOM     64  N   HIS A   5      -6.627   0.596   2.478  1.00  0.00           N  
ATOM     65  CA  HIS A   5      -6.934   1.574   1.438  1.00  0.00           C  
ATOM     66  C   HIS A   5      -5.895   1.555   0.317  1.00  0.00           C  
ATOM     67  O   HIS A   5      -4.686   1.587   0.570  1.00  0.00           O  
ATOM     68  CB  HIS A   5      -7.026   2.983   2.039  1.00  0.00           C  
ATOM     69  CG  HIS A   5      -8.127   3.146   3.040  1.00  0.00           C  
ATOM     70  ND1 HIS A   5      -9.456   2.948   2.737  1.00  0.00           N  
ATOM     71  CD2 HIS A   5      -8.089   3.497   4.346  1.00  0.00           C  
ATOM     72  CE1 HIS A   5     -10.190   3.170   3.813  1.00  0.00           C  
ATOM     73  NE2 HIS A   5      -9.384   3.505   4.804  1.00  0.00           N  
ATOM     74  H   HIS A   5      -5.694   0.474   2.769  1.00  0.00           H  
ATOM     75  HA  HIS A   5      -7.895   1.313   1.020  1.00  0.00           H  
ATOM     76  HB2 HIS A   5      -6.095   3.217   2.535  1.00  0.00           H  
ATOM     77  HB3 HIS A   5      -7.191   3.696   1.245  1.00  0.00           H  
ATOM     78  HD1 HIS A   5      -9.809   2.681   1.861  1.00  0.00           H  
ATOM     79  HD2 HIS A   5      -7.204   3.729   4.921  1.00  0.00           H  
ATOM     80  HE1 HIS A   5     -11.266   3.086   3.873  1.00  0.00           H  
ATOM     81  HE2 HIS A   5      -9.676   3.868   5.665  1.00  0.00           H  
ATOM     82  N   LEU A   6      -6.382   1.515  -0.920  1.00  0.00           N  
ATOM     83  CA  LEU A   6      -5.524   1.512  -2.101  1.00  0.00           C  
ATOM     84  C   LEU A   6      -5.079   2.933  -2.457  1.00  0.00           C  
ATOM     85  O   LEU A   6      -5.908   3.814  -2.676  1.00  0.00           O  
ATOM     86  CB  LEU A   6      -6.272   0.894  -3.284  1.00  0.00           C  
ATOM     87  CG  LEU A   6      -5.579   1.044  -4.634  1.00  0.00           C  
ATOM     88  CD1 LEU A   6      -4.274   0.276  -4.651  1.00  0.00           C  
ATOM     89  CD2 LEU A   6      -6.485   0.578  -5.754  1.00  0.00           C  
ATOM     90  H   LEU A   6      -7.351   1.495  -1.046  1.00  0.00           H  
ATOM     91  HA  LEU A   6      -4.652   0.914  -1.884  1.00  0.00           H  
ATOM     92  HB2 LEU A   6      -6.393  -0.164  -3.089  1.00  0.00           H  
ATOM     93  HB3 LEU A   6      -7.249   1.353  -3.351  1.00  0.00           H  
ATOM     94  HG  LEU A   6      -5.353   2.088  -4.801  1.00  0.00           H  
ATOM     95 HD11 LEU A   6      -4.184  -0.242  -5.588  1.00  0.00           H  
ATOM     96 HD12 LEU A   6      -4.264  -0.439  -3.840  1.00  0.00           H  
ATOM     97 HD13 LEU A   6      -3.449   0.964  -4.537  1.00  0.00           H  
ATOM     98 HD21 LEU A   6      -6.154   1.019  -6.680  1.00  0.00           H  
ATOM     99 HD22 LEU A   6      -7.500   0.888  -5.550  1.00  0.00           H  
ATOM    100 HD23 LEU A   6      -6.444  -0.498  -5.829  1.00  0.00           H  
ATOM    101  N   ALA A   7      -3.767   3.142  -2.525  1.00  0.00           N  
ATOM    102  CA  ALA A   7      -3.213   4.453  -2.864  1.00  0.00           C  
ATOM    103  C   ALA A   7      -3.170   4.665  -4.381  1.00  0.00           C  
ATOM    104  O   ALA A   7      -2.622   3.841  -5.115  1.00  0.00           O  
ATOM    105  CB  ALA A   7      -1.823   4.598  -2.263  1.00  0.00           C  
ATOM    106  H   ALA A   7      -3.155   2.396  -2.348  1.00  0.00           H  
ATOM    107  HA  ALA A   7      -3.850   5.208  -2.424  1.00  0.00           H  
ATOM    108  HB1 ALA A   7      -1.359   3.626  -2.201  1.00  0.00           H  
ATOM    109  HB2 ALA A   7      -1.902   5.024  -1.273  1.00  0.00           H  
ATOM    110  HB3 ALA A   7      -1.225   5.248  -2.887  1.00  0.00           H  
ATOM    111  N   ASP A   8      -3.754   5.773  -4.838  1.00  0.00           N  
ATOM    112  CA  ASP A   8      -3.794   6.097  -6.262  1.00  0.00           C  
ATOM    113  C   ASP A   8      -2.486   6.769  -6.729  1.00  0.00           C  
ATOM    114  O   ASP A   8      -2.282   6.989  -7.921  1.00  0.00           O  
ATOM    115  CB  ASP A   8      -4.998   7.006  -6.535  1.00  0.00           C  
ATOM    116  CG  ASP A   8      -5.350   7.125  -8.009  1.00  0.00           C  
ATOM    117  OD1 ASP A   8      -4.796   6.362  -8.828  1.00  0.00           O  
ATOM    118  OD2 ASP A   8      -6.216   7.959  -8.335  1.00  0.00           O  
ATOM    119  H   ASP A   8      -4.175   6.386  -4.201  1.00  0.00           H  
ATOM    120  HA  ASP A   8      -3.922   5.174  -6.811  1.00  0.00           H  
ATOM    121  HB2 ASP A   8      -5.860   6.610  -6.020  1.00  0.00           H  
ATOM    122  HB3 ASP A   8      -4.786   7.994  -6.156  1.00  0.00           H  
ATOM    123  N   THR A   9      -1.587   7.081  -5.791  1.00  0.00           N  
ATOM    124  CA  THR A   9      -0.311   7.711  -6.138  1.00  0.00           C  
ATOM    125  C   THR A   9       0.835   6.714  -5.983  1.00  0.00           C  
ATOM    126  O   THR A   9       1.772   6.922  -5.201  1.00  0.00           O  
ATOM    127  CB  THR A   9      -0.068   8.947  -5.267  1.00  0.00           C  
ATOM    128  OG1 THR A   9      -0.075   8.597  -3.890  1.00  0.00           O  
ATOM    129  CG2 THR A   9      -1.100  10.034  -5.480  1.00  0.00           C  
ATOM    130  H   THR A   9      -1.778   6.881  -4.852  1.00  0.00           H  
ATOM    131  HA  THR A   9      -0.366   8.017  -7.174  1.00  0.00           H  
ATOM    132  HB  THR A   9       0.902   9.358  -5.509  1.00  0.00           H  
ATOM    133  HG1 THR A   9      -0.384   9.340  -3.368  1.00  0.00           H  
ATOM    134 HG21 THR A   9      -1.012  10.775  -4.700  1.00  0.00           H  
ATOM    135 HG22 THR A   9      -2.088   9.599  -5.454  1.00  0.00           H  
ATOM    136 HG23 THR A   9      -0.938  10.500  -6.441  1.00  0.00           H  
ATOM    137  N   TYR A  10       0.745   5.629  -6.748  1.00  0.00           N  
ATOM    138  CA  TYR A  10       1.743   4.563  -6.735  1.00  0.00           C  
ATOM    139  C   TYR A  10       2.578   4.617  -8.034  1.00  0.00           C  
ATOM    140  O   TYR A  10       2.540   5.620  -8.748  1.00  0.00           O  
ATOM    141  CB  TYR A  10       1.007   3.214  -6.564  1.00  0.00           C  
ATOM    142  CG  TYR A  10       1.903   1.993  -6.446  1.00  0.00           C  
ATOM    143  CD1 TYR A  10       3.027   1.990  -5.621  1.00  0.00           C  
ATOM    144  CD2 TYR A  10       1.640   0.853  -7.192  1.00  0.00           C  
ATOM    145  CE1 TYR A  10       3.855   0.881  -5.546  1.00  0.00           C  
ATOM    146  CE2 TYR A  10       2.465  -0.255  -7.123  1.00  0.00           C  
ATOM    147  CZ  TYR A  10       3.569  -0.237  -6.300  1.00  0.00           C  
ATOM    148  OH  TYR A  10       4.391  -1.339  -6.232  1.00  0.00           O  
ATOM    149  H   TYR A  10      -0.028   5.540  -7.345  1.00  0.00           H  
ATOM    150  HA  TYR A  10       2.396   4.723  -5.890  1.00  0.00           H  
ATOM    151  HB2 TYR A  10       0.401   3.261  -5.671  1.00  0.00           H  
ATOM    152  HB3 TYR A  10       0.359   3.066  -7.421  1.00  0.00           H  
ATOM    153  HD1 TYR A  10       3.251   2.867  -5.030  1.00  0.00           H  
ATOM    154  HD2 TYR A  10       0.774   0.837  -7.837  1.00  0.00           H  
ATOM    155  HE1 TYR A  10       4.721   0.894  -4.901  1.00  0.00           H  
ATOM    156  HE2 TYR A  10       2.243  -1.130  -7.714  1.00  0.00           H  
ATOM    157  HH  TYR A  10       4.407  -1.677  -5.327  1.00  0.00           H  
ATOM    158  N   ARG A  11       3.350   3.569  -8.327  1.00  0.00           N  
ATOM    159  CA  ARG A  11       4.196   3.540  -9.509  1.00  0.00           C  
ATOM    160  C   ARG A  11       3.627   2.588 -10.567  1.00  0.00           C  
ATOM    161  O   ARG A  11       4.368   2.024 -11.374  1.00  0.00           O  
ATOM    162  CB  ARG A  11       5.594   3.077  -9.103  1.00  0.00           C  
ATOM    163  CG  ARG A  11       6.095   3.727  -7.827  1.00  0.00           C  
ATOM    164  CD  ARG A  11       7.554   3.402  -7.591  1.00  0.00           C  
ATOM    165  NE  ARG A  11       8.095   4.143  -6.457  1.00  0.00           N  
ATOM    166  CZ  ARG A  11       9.334   4.002  -6.006  1.00  0.00           C  
ATOM    167  NH1 ARG A  11      10.171   3.184  -6.613  1.00  0.00           N  
ATOM    168  NH2 ARG A  11       9.740   4.693  -4.960  1.00  0.00           N  
ATOM    169  H   ARG A  11       3.380   2.813  -7.730  1.00  0.00           H  
ATOM    170  HA  ARG A  11       4.253   4.536  -9.911  1.00  0.00           H  
ATOM    171  HB2 ARG A  11       5.576   2.007  -8.953  1.00  0.00           H  
ATOM    172  HB3 ARG A  11       6.288   3.307  -9.898  1.00  0.00           H  
ATOM    173  HG2 ARG A  11       5.968   4.795  -7.893  1.00  0.00           H  
ATOM    174  HG3 ARG A  11       5.515   3.346  -6.991  1.00  0.00           H  
ATOM    175  HD2 ARG A  11       7.644   2.342  -7.397  1.00  0.00           H  
ATOM    176  HD3 ARG A  11       8.117   3.654  -8.481  1.00  0.00           H  
ATOM    177  HE  ARG A  11       7.499   4.777  -6.009  1.00  0.00           H  
ATOM    178 HH11 ARG A  11       9.871   2.668  -7.413  1.00  0.00           H  
ATOM    179 HH12 ARG A  11      11.105   3.082  -6.279  1.00  0.00           H  
ATOM    180 HH21 ARG A  11       9.117   5.326  -4.505  1.00  0.00           H  
ATOM    181 HH22 ARG A  11      10.669   4.577  -4.617  1.00  0.00           H  
ATOM    182  N   GLY A  12       2.307   2.416 -10.555  1.00  0.00           N  
ATOM    183  CA  GLY A  12       1.659   1.531 -11.509  1.00  0.00           C  
ATOM    184  C   GLY A  12       1.811   0.065 -11.147  1.00  0.00           C  
ATOM    185  O   GLY A  12       1.042  -0.463 -10.344  1.00  0.00           O  
ATOM    186  H   GLY A  12       1.768   2.894  -9.893  1.00  0.00           H  
ATOM    187  HA2 GLY A  12       0.605   1.771 -11.546  1.00  0.00           H  
ATOM    188  HA3 GLY A  12       2.091   1.696 -12.489  1.00  0.00           H  
ATOM    189  N   VAL A  13       2.804  -0.592 -11.743  1.00  0.00           N  
ATOM    190  CA  VAL A  13       3.057  -2.016 -11.491  1.00  0.00           C  
ATOM    191  C   VAL A  13       3.986  -2.234 -10.289  1.00  0.00           C  
ATOM    192  O   VAL A  13       4.877  -1.426 -10.020  1.00  0.00           O  
ATOM    193  CB  VAL A  13       3.678  -2.699 -12.732  1.00  0.00           C  
ATOM    194  CG1 VAL A  13       3.938  -4.177 -12.471  1.00  0.00           C  
ATOM    195  CG2 VAL A  13       2.782  -2.525 -13.951  1.00  0.00           C  
ATOM    196  H   VAL A  13       3.380  -0.110 -12.373  1.00  0.00           H  
ATOM    197  HA  VAL A  13       2.107  -2.489 -11.287  1.00  0.00           H  
ATOM    198  HB  VAL A  13       4.626  -2.223 -12.940  1.00  0.00           H  
ATOM    199 HG11 VAL A  13       3.059  -4.626 -12.036  1.00  0.00           H  
ATOM    200 HG12 VAL A  13       4.772  -4.284 -11.791  1.00  0.00           H  
ATOM    201 HG13 VAL A  13       4.170  -4.672 -13.403  1.00  0.00           H  
ATOM    202 HG21 VAL A  13       2.901  -3.373 -14.609  1.00  0.00           H  
ATOM    203 HG22 VAL A  13       3.058  -1.621 -14.475  1.00  0.00           H  
ATOM    204 HG23 VAL A  13       1.751  -2.457 -13.635  1.00  0.00           H  
ATOM    205  N   CYS A  14       3.780  -3.350  -9.582  1.00  0.00           N  
ATOM    206  CA  CYS A  14       4.608  -3.701  -8.420  1.00  0.00           C  
ATOM    207  C   CYS A  14       5.510  -4.904  -8.714  1.00  0.00           C  
ATOM    208  O   CYS A  14       5.155  -5.779  -9.504  1.00  0.00           O  
ATOM    209  CB  CYS A  14       3.744  -4.017  -7.194  1.00  0.00           C  
ATOM    210  SG  CYS A  14       4.701  -4.718  -5.804  1.00  0.00           S  
ATOM    211  H   CYS A  14       3.062  -3.960  -9.857  1.00  0.00           H  
ATOM    212  HA  CYS A  14       5.233  -2.850  -8.193  1.00  0.00           H  
ATOM    213  HB2 CYS A  14       3.272  -3.108  -6.847  1.00  0.00           H  
ATOM    214  HB3 CYS A  14       2.984  -4.735  -7.468  1.00  0.00           H  
ATOM    215  N   PHE A  15       6.670  -4.942  -8.052  1.00  0.00           N  
ATOM    216  CA  PHE A  15       7.630  -6.040  -8.217  1.00  0.00           C  
ATOM    217  C   PHE A  15       7.883  -6.766  -6.888  1.00  0.00           C  
ATOM    218  O   PHE A  15       7.959  -7.995  -6.850  1.00  0.00           O  
ATOM    219  CB  PHE A  15       8.964  -5.527  -8.782  1.00  0.00           C  
ATOM    220  CG  PHE A  15       8.856  -4.874 -10.136  1.00  0.00           C  
ATOM    221  CD1 PHE A  15       8.084  -3.737 -10.322  1.00  0.00           C  
ATOM    222  CD2 PHE A  15       9.544  -5.395 -11.221  1.00  0.00           C  
ATOM    223  CE1 PHE A  15       7.996  -3.135 -11.562  1.00  0.00           C  
ATOM    224  CE2 PHE A  15       9.460  -4.797 -12.464  1.00  0.00           C  
ATOM    225  CZ  PHE A  15       8.685  -3.666 -12.635  1.00  0.00           C  
ATOM    226  H   PHE A  15       6.882  -4.220  -7.431  1.00  0.00           H  
ATOM    227  HA  PHE A  15       7.205  -6.745  -8.915  1.00  0.00           H  
ATOM    228  HB2 PHE A  15       9.377  -4.798  -8.098  1.00  0.00           H  
ATOM    229  HB3 PHE A  15       9.649  -6.360  -8.868  1.00  0.00           H  
ATOM    230  HD1 PHE A  15       7.547  -3.319  -9.485  1.00  0.00           H  
ATOM    231  HD2 PHE A  15      10.147  -6.281 -11.090  1.00  0.00           H  
ATOM    232  HE1 PHE A  15       7.389  -2.251 -11.693  1.00  0.00           H  
ATOM    233  HE2 PHE A  15      10.001  -5.213 -13.302  1.00  0.00           H  
ATOM    234  HZ  PHE A  15       8.618  -3.197 -13.605  1.00  0.00           H  
ATOM    235  N   THR A  16       8.022  -6.000  -5.800  1.00  0.00           N  
ATOM    236  CA  THR A  16       8.274  -6.575  -4.473  1.00  0.00           C  
ATOM    237  C   THR A  16       7.445  -5.865  -3.398  1.00  0.00           C  
ATOM    238  O   THR A  16       7.065  -4.700  -3.559  1.00  0.00           O  
ATOM    239  CB  THR A  16       9.766  -6.482  -4.124  1.00  0.00           C  
ATOM    240  OG1 THR A  16      10.176  -5.130  -4.020  1.00  0.00           O  
ATOM    241  CG2 THR A  16      10.666  -7.155  -5.141  1.00  0.00           C  
ATOM    242  H   THR A  16       7.958  -5.026  -5.890  1.00  0.00           H  
ATOM    243  HA  THR A  16       7.986  -7.616  -4.502  1.00  0.00           H  
ATOM    244  HB  THR A  16       9.933  -6.962  -3.169  1.00  0.00           H  
ATOM    245  HG1 THR A  16      10.364  -4.778  -4.894  1.00  0.00           H  
ATOM    246 HG21 THR A  16      11.046  -6.417  -5.831  1.00  0.00           H  
ATOM    247 HG22 THR A  16      10.100  -7.899  -5.685  1.00  0.00           H  
ATOM    248 HG23 THR A  16      11.492  -7.630  -4.634  1.00  0.00           H  
ATOM    249  N   ASN A  17       7.171  -6.573  -2.298  1.00  0.00           N  
ATOM    250  CA  ASN A  17       6.389  -6.020  -1.189  1.00  0.00           C  
ATOM    251  C   ASN A  17       6.969  -4.692  -0.675  1.00  0.00           C  
ATOM    252  O   ASN A  17       6.219  -3.803  -0.264  1.00  0.00           O  
ATOM    253  CB  ASN A  17       6.313  -7.038  -0.049  1.00  0.00           C  
ATOM    254  CG  ASN A  17       5.562  -8.299  -0.441  1.00  0.00           C  
ATOM    255  OD1 ASN A  17       4.400  -8.242  -0.838  1.00  0.00           O  
ATOM    256  ND2 ASN A  17       6.218  -9.446  -0.326  1.00  0.00           N  
ATOM    257  H   ASN A  17       7.503  -7.492  -2.227  1.00  0.00           H  
ATOM    258  HA  ASN A  17       5.389  -5.837  -1.555  1.00  0.00           H  
ATOM    259  HB2 ASN A  17       7.316  -7.316   0.241  1.00  0.00           H  
ATOM    260  HB3 ASN A  17       5.810  -6.589   0.792  1.00  0.00           H  
ATOM    261 HD21 ASN A  17       7.140  -9.425   0.004  1.00  0.00           H  
ATOM    262 HD22 ASN A  17       5.751 -10.270  -0.576  1.00  0.00           H  
ATOM    263  N   ALA A  18       8.300  -4.561  -0.708  1.00  0.00           N  
ATOM    264  CA  ALA A  18       8.970  -3.340  -0.252  1.00  0.00           C  
ATOM    265  C   ALA A  18       8.409  -2.093  -0.944  1.00  0.00           C  
ATOM    266  O   ALA A  18       8.329  -1.022  -0.337  1.00  0.00           O  
ATOM    267  CB  ALA A  18      10.472  -3.448  -0.487  1.00  0.00           C  
ATOM    268  H   ALA A  18       8.844  -5.300  -1.053  1.00  0.00           H  
ATOM    269  HA  ALA A  18       8.802  -3.247   0.812  1.00  0.00           H  
ATOM    270  HB1 ALA A  18      10.671  -3.489  -1.549  1.00  0.00           H  
ATOM    271  HB2 ALA A  18      10.848  -4.344  -0.016  1.00  0.00           H  
ATOM    272  HB3 ALA A  18      10.966  -2.585  -0.062  1.00  0.00           H  
ATOM    273  N   SER A  19       8.022  -2.241  -2.214  1.00  0.00           N  
ATOM    274  CA  SER A  19       7.467  -1.131  -2.999  1.00  0.00           C  
ATOM    275  C   SER A  19       6.297  -0.457  -2.277  1.00  0.00           C  
ATOM    276  O   SER A  19       6.354   0.737  -1.976  1.00  0.00           O  
ATOM    277  CB  SER A  19       7.010  -1.632  -4.370  1.00  0.00           C  
ATOM    278  OG  SER A  19       5.969  -2.589  -4.242  1.00  0.00           O  
ATOM    279  H   SER A  19       8.113  -3.124  -2.638  1.00  0.00           H  
ATOM    280  HA  SER A  19       8.251  -0.403  -3.137  1.00  0.00           H  
ATOM    281  HB2 SER A  19       6.647  -0.799  -4.955  1.00  0.00           H  
ATOM    282  HB3 SER A  19       7.847  -2.093  -4.878  1.00  0.00           H  
ATOM    283  HG  SER A  19       6.353  -3.468  -4.067  1.00  0.00           H  
ATOM    284  N   CYS A  20       5.238  -1.227  -2.008  1.00  0.00           N  
ATOM    285  CA  CYS A  20       4.048  -0.713  -1.324  1.00  0.00           C  
ATOM    286  C   CYS A  20       4.369  -0.186   0.070  1.00  0.00           C  
ATOM    287  O   CYS A  20       3.821   0.836   0.484  1.00  0.00           O  
ATOM    288  CB  CYS A  20       2.984  -1.800  -1.216  1.00  0.00           C  
ATOM    289  SG  CYS A  20       2.255  -2.301  -2.807  1.00  0.00           S  
ATOM    290  H   CYS A  20       5.257  -2.168  -2.281  1.00  0.00           H  
ATOM    291  HA  CYS A  20       3.654   0.098  -1.916  1.00  0.00           H  
ATOM    292  HB2 CYS A  20       3.430  -2.678  -0.775  1.00  0.00           H  
ATOM    293  HB3 CYS A  20       2.187  -1.448  -0.576  1.00  0.00           H  
ATOM    294  N   ASP A  21       5.243  -0.887   0.791  1.00  0.00           N  
ATOM    295  CA  ASP A  21       5.625  -0.477   2.144  1.00  0.00           C  
ATOM    296  C   ASP A  21       6.103   0.984   2.141  1.00  0.00           C  
ATOM    297  O   ASP A  21       5.406   1.875   2.646  1.00  0.00           O  
ATOM    298  CB  ASP A  21       6.718  -1.411   2.678  1.00  0.00           C  
ATOM    299  CG  ASP A  21       7.057  -1.165   4.136  1.00  0.00           C  
ATOM    300  OD1 ASP A  21       6.422  -0.290   4.761  1.00  0.00           O  
ATOM    301  OD2 ASP A  21       7.953  -1.859   4.655  1.00  0.00           O  
ATOM    302  H   ASP A  21       5.637  -1.701   0.407  1.00  0.00           H  
ATOM    303  HA  ASP A  21       4.752  -0.555   2.777  1.00  0.00           H  
ATOM    304  HB2 ASP A  21       6.387  -2.433   2.579  1.00  0.00           H  
ATOM    305  HB3 ASP A  21       7.615  -1.271   2.094  1.00  0.00           H  
ATOM    306  N   ASP A  22       7.273   1.224   1.528  1.00  0.00           N  
ATOM    307  CA  ASP A  22       7.831   2.578   1.401  1.00  0.00           C  
ATOM    308  C   ASP A  22       6.740   3.524   0.938  1.00  0.00           C  
ATOM    309  O   ASP A  22       6.409   4.515   1.597  1.00  0.00           O  
ATOM    310  CB  ASP A  22       8.977   2.562   0.379  1.00  0.00           C  
ATOM    311  CG  ASP A  22       9.497   3.945   0.036  1.00  0.00           C  
ATOM    312  OD1 ASP A  22       8.762   4.714  -0.624  1.00  0.00           O  
ATOM    313  OD2 ASP A  22      10.628   4.268   0.440  1.00  0.00           O  
ATOM    314  H   ASP A  22       7.757   0.474   1.120  1.00  0.00           H  
ATOM    315  HA  ASP A  22       8.202   2.898   2.362  1.00  0.00           H  
ATOM    316  HB2 ASP A  22       9.792   1.983   0.774  1.00  0.00           H  
ATOM    317  HB3 ASP A  22       8.624   2.099  -0.533  1.00  0.00           H  
ATOM    318  N   HIS A  23       6.171   3.158  -0.195  1.00  0.00           N  
ATOM    319  CA  HIS A  23       5.079   3.883  -0.807  1.00  0.00           C  
ATOM    320  C   HIS A  23       4.033   4.275   0.233  1.00  0.00           C  
ATOM    321  O   HIS A  23       3.783   5.460   0.448  1.00  0.00           O  
ATOM    322  CB  HIS A  23       4.499   2.984  -1.898  1.00  0.00           C  
ATOM    323  CG  HIS A  23       3.222   3.449  -2.490  1.00  0.00           C  
ATOM    324  ND1 HIS A  23       2.943   4.755  -2.730  1.00  0.00           N  
ATOM    325  CD2 HIS A  23       2.155   2.753  -2.899  1.00  0.00           C  
ATOM    326  CE1 HIS A  23       1.732   4.858  -3.250  1.00  0.00           C  
ATOM    327  NE2 HIS A  23       1.229   3.648  -3.362  1.00  0.00           N  
ATOM    328  H   HIS A  23       6.491   2.337  -0.631  1.00  0.00           H  
ATOM    329  HA  HIS A  23       5.476   4.781  -1.255  1.00  0.00           H  
ATOM    330  HB2 HIS A  23       5.213   2.896  -2.686  1.00  0.00           H  
ATOM    331  HB3 HIS A  23       4.328   2.004  -1.476  1.00  0.00           H  
ATOM    332  HD1 HIS A  23       3.554   5.497  -2.567  1.00  0.00           H  
ATOM    333  HD2 HIS A  23       2.092   1.691  -2.952  1.00  0.00           H  
ATOM    334  HE1 HIS A  23       1.240   5.777  -3.533  1.00  0.00           H  
ATOM    335  HE2 HIS A  23       0.284   3.444  -3.538  1.00  0.00           H  
ATOM    336  N   CYS A  24       3.447   3.280   0.889  1.00  0.00           N  
ATOM    337  CA  CYS A  24       2.447   3.531   1.930  1.00  0.00           C  
ATOM    338  C   CYS A  24       2.973   4.479   3.008  1.00  0.00           C  
ATOM    339  O   CYS A  24       2.340   5.490   3.303  1.00  0.00           O  
ATOM    340  CB  CYS A  24       1.982   2.224   2.572  1.00  0.00           C  
ATOM    341  SG  CYS A  24       0.828   1.260   1.545  1.00  0.00           S  
ATOM    342  H   CYS A  24       3.705   2.350   0.676  1.00  0.00           H  
ATOM    343  HA  CYS A  24       1.600   4.001   1.455  1.00  0.00           H  
ATOM    344  HB2 CYS A  24       2.844   1.602   2.770  1.00  0.00           H  
ATOM    345  HB3 CYS A  24       1.486   2.450   3.502  1.00  0.00           H  
ATOM    346  N   LYS A  25       4.128   4.153   3.593  1.00  0.00           N  
ATOM    347  CA  LYS A  25       4.719   4.993   4.642  1.00  0.00           C  
ATOM    348  C   LYS A  25       4.932   6.436   4.171  1.00  0.00           C  
ATOM    349  O   LYS A  25       4.657   7.386   4.908  1.00  0.00           O  
ATOM    350  CB  LYS A  25       6.054   4.407   5.125  1.00  0.00           C  
ATOM    351  CG  LYS A  25       5.924   3.069   5.840  1.00  0.00           C  
ATOM    352  CD  LYS A  25       7.258   2.626   6.430  1.00  0.00           C  
ATOM    353  CE  LYS A  25       7.118   1.354   7.253  1.00  0.00           C  
ATOM    354  NZ  LYS A  25       6.139   1.518   8.365  1.00  0.00           N  
ATOM    355  H   LYS A  25       4.595   3.330   3.315  1.00  0.00           H  
ATOM    356  HA  LYS A  25       4.031   5.009   5.472  1.00  0.00           H  
ATOM    357  HB2 LYS A  25       6.698   4.269   4.268  1.00  0.00           H  
ATOM    358  HB3 LYS A  25       6.517   5.109   5.801  1.00  0.00           H  
ATOM    359  HG2 LYS A  25       5.199   3.162   6.634  1.00  0.00           H  
ATOM    360  HG3 LYS A  25       5.590   2.323   5.130  1.00  0.00           H  
ATOM    361  HD2 LYS A  25       7.952   2.441   5.623  1.00  0.00           H  
ATOM    362  HD3 LYS A  25       7.641   3.413   7.063  1.00  0.00           H  
ATOM    363  HE2 LYS A  25       6.786   0.555   6.609  1.00  0.00           H  
ATOM    364  HE3 LYS A  25       8.085   1.100   7.667  1.00  0.00           H  
ATOM    365  HZ1 LYS A  25       6.006   2.527   8.585  1.00  0.00           H  
ATOM    366  HZ2 LYS A  25       6.476   1.026   9.218  1.00  0.00           H  
ATOM    367  HZ3 LYS A  25       5.206   1.105   8.087  1.00  0.00           H  
ATOM    368  N   ASN A  26       5.449   6.591   2.954  1.00  0.00           N  
ATOM    369  CA  ASN A  26       5.735   7.914   2.397  1.00  0.00           C  
ATOM    370  C   ASN A  26       4.507   8.608   1.787  1.00  0.00           C  
ATOM    371  O   ASN A  26       4.390   9.828   1.877  1.00  0.00           O  
ATOM    372  CB  ASN A  26       6.864   7.801   1.368  1.00  0.00           C  
ATOM    373  CG  ASN A  26       8.191   7.523   2.009  1.00  0.00           C  
ATOM    374  OD1 ASN A  26       8.624   8.228   2.917  1.00  0.00           O  
ATOM    375  ND2 ASN A  26       8.862   6.524   1.509  1.00  0.00           N  
ATOM    376  H   ASN A  26       5.668   5.791   2.424  1.00  0.00           H  
ATOM    377  HA  ASN A  26       6.087   8.529   3.211  1.00  0.00           H  
ATOM    378  HB2 ASN A  26       6.645   6.990   0.689  1.00  0.00           H  
ATOM    379  HB3 ASN A  26       6.954   8.706   0.814  1.00  0.00           H  
ATOM    380 HD21 ASN A  26       8.462   6.027   0.761  1.00  0.00           H  
ATOM    381 HD22 ASN A  26       9.731   6.328   1.889  1.00  0.00           H  
ATOM    382  N   LYS A  27       3.605   7.851   1.162  1.00  0.00           N  
ATOM    383  CA  LYS A  27       2.410   8.443   0.539  1.00  0.00           C  
ATOM    384  C   LYS A  27       1.263   8.635   1.532  1.00  0.00           C  
ATOM    385  O   LYS A  27       0.711   9.728   1.644  1.00  0.00           O  
ATOM    386  CB  LYS A  27       1.937   7.582  -0.637  1.00  0.00           C  
ATOM    387  CG  LYS A  27       2.913   7.546  -1.798  1.00  0.00           C  
ATOM    388  CD  LYS A  27       3.085   8.919  -2.432  1.00  0.00           C  
ATOM    389  CE  LYS A  27       4.162   8.912  -3.505  1.00  0.00           C  
ATOM    390  NZ  LYS A  27       3.890   7.909  -4.581  1.00  0.00           N  
ATOM    391  H   LYS A  27       3.745   6.874   1.107  1.00  0.00           H  
ATOM    392  HA  LYS A  27       2.693   9.415   0.161  1.00  0.00           H  
ATOM    393  HB2 LYS A  27       1.792   6.570  -0.289  1.00  0.00           H  
ATOM    394  HB3 LYS A  27       0.995   7.968  -0.998  1.00  0.00           H  
ATOM    395  HG2 LYS A  27       3.872   7.204  -1.437  1.00  0.00           H  
ATOM    396  HG3 LYS A  27       2.537   6.857  -2.542  1.00  0.00           H  
ATOM    397  HD2 LYS A  27       2.149   9.217  -2.880  1.00  0.00           H  
ATOM    398  HD3 LYS A  27       3.359   9.627  -1.664  1.00  0.00           H  
ATOM    399  HE2 LYS A  27       4.213   9.897  -3.947  1.00  0.00           H  
ATOM    400  HE3 LYS A  27       5.110   8.680  -3.037  1.00  0.00           H  
ATOM    401  HZ1 LYS A  27       4.437   7.043  -4.412  1.00  0.00           H  
ATOM    402  HZ2 LYS A  27       4.160   8.296  -5.507  1.00  0.00           H  
ATOM    403  HZ3 LYS A  27       2.864   7.659  -4.609  1.00  0.00           H  
ATOM    404  N   ALA A  28       0.911   7.572   2.248  1.00  0.00           N  
ATOM    405  CA  ALA A  28      -0.166   7.622   3.227  1.00  0.00           C  
ATOM    406  C   ALA A  28       0.327   7.139   4.586  1.00  0.00           C  
ATOM    407  O   ALA A  28       0.157   5.975   4.927  1.00  0.00           O  
ATOM    408  CB  ALA A  28      -1.357   6.797   2.752  1.00  0.00           C  
ATOM    409  H   ALA A  28       1.394   6.730   2.121  1.00  0.00           H  
ATOM    410  HA  ALA A  28      -0.486   8.653   3.319  1.00  0.00           H  
ATOM    411  HB1 ALA A  28      -1.013   5.835   2.402  1.00  0.00           H  
ATOM    412  HB2 ALA A  28      -1.855   7.316   1.946  1.00  0.00           H  
ATOM    413  HB3 ALA A  28      -2.048   6.658   3.571  1.00  0.00           H  
ATOM    414  N   HIS A  29       0.962   8.067   5.312  1.00  0.00           N  
ATOM    415  CA  HIS A  29       1.556   7.858   6.645  1.00  0.00           C  
ATOM    416  C   HIS A  29       0.857   6.768   7.464  1.00  0.00           C  
ATOM    417  O   HIS A  29       0.136   7.038   8.429  1.00  0.00           O  
ATOM    418  CB  HIS A  29       1.539   9.188   7.410  1.00  0.00           C  
ATOM    419  CG  HIS A  29       2.214   9.143   8.747  1.00  0.00           C  
ATOM    420  ND1 HIS A  29       3.552   8.858   8.908  1.00  0.00           N  
ATOM    421  CD2 HIS A  29       1.726   9.363   9.989  1.00  0.00           C  
ATOM    422  CE1 HIS A  29       3.859   8.905  10.192  1.00  0.00           C  
ATOM    423  NE2 HIS A  29       2.768   9.209  10.870  1.00  0.00           N  
ATOM    424  H   HIS A  29       1.064   8.939   4.914  1.00  0.00           H  
ATOM    425  HA  HIS A  29       2.583   7.563   6.501  1.00  0.00           H  
ATOM    426  HB2 HIS A  29       2.037   9.941   6.817  1.00  0.00           H  
ATOM    427  HB3 HIS A  29       0.510   9.484   7.571  1.00  0.00           H  
ATOM    428  HD1 HIS A  29       4.184   8.651   8.185  1.00  0.00           H  
ATOM    429  HD2 HIS A  29       0.704   9.610  10.240  1.00  0.00           H  
ATOM    430  HE1 HIS A  29       4.838   8.727  10.616  1.00  0.00           H  
ATOM    431  HE2 HIS A  29       2.743   9.439  11.822  1.00  0.00           H  
ATOM    432  N   LEU A  30       1.101   5.538   7.056  1.00  0.00           N  
ATOM    433  CA  LEU A  30       0.542   4.354   7.707  1.00  0.00           C  
ATOM    434  C   LEU A  30       1.647   3.409   8.177  1.00  0.00           C  
ATOM    435  O   LEU A  30       2.838   3.702   8.036  1.00  0.00           O  
ATOM    436  CB  LEU A  30      -0.418   3.615   6.766  1.00  0.00           C  
ATOM    437  CG  LEU A  30      -1.888   4.042   6.835  1.00  0.00           C  
ATOM    438  CD1 LEU A  30      -2.055   5.519   6.534  1.00  0.00           C  
ATOM    439  CD2 LEU A  30      -2.718   3.208   5.873  1.00  0.00           C  
ATOM    440  H   LEU A  30       1.685   5.425   6.274  1.00  0.00           H  
ATOM    441  HA  LEU A  30      -0.012   4.689   8.572  1.00  0.00           H  
ATOM    442  HB2 LEU A  30      -0.072   3.767   5.753  1.00  0.00           H  
ATOM    443  HB3 LEU A  30      -0.365   2.560   6.991  1.00  0.00           H  
ATOM    444  HG  LEU A  30      -2.260   3.863   7.833  1.00  0.00           H  
ATOM    445 HD11 LEU A  30      -3.038   5.838   6.845  1.00  0.00           H  
ATOM    446 HD12 LEU A  30      -1.942   5.687   5.474  1.00  0.00           H  
ATOM    447 HD13 LEU A  30      -1.310   6.082   7.069  1.00  0.00           H  
ATOM    448 HD21 LEU A  30      -2.083   2.482   5.389  1.00  0.00           H  
ATOM    449 HD22 LEU A  30      -3.163   3.851   5.129  1.00  0.00           H  
ATOM    450 HD23 LEU A  30      -3.494   2.696   6.417  1.00  0.00           H  
ATOM    451  N   ILE A  31       1.241   2.274   8.744  1.00  0.00           N  
ATOM    452  CA  ILE A  31       2.182   1.287   9.247  1.00  0.00           C  
ATOM    453  C   ILE A  31       2.840   0.476   8.124  1.00  0.00           C  
ATOM    454  O   ILE A  31       4.068   0.385   8.077  1.00  0.00           O  
ATOM    455  CB  ILE A  31       1.516   0.337  10.266  1.00  0.00           C  
ATOM    456  CG1 ILE A  31       0.351  -0.409   9.626  1.00  0.00           C  
ATOM    457  CG2 ILE A  31       1.056   1.108  11.496  1.00  0.00           C  
ATOM    458  CD1 ILE A  31      -0.362  -1.356  10.566  1.00  0.00           C  
ATOM    459  H   ILE A  31       0.283   2.101   8.833  1.00  0.00           H  
ATOM    460  HA  ILE A  31       2.955   1.818   9.763  1.00  0.00           H  
ATOM    461  HB  ILE A  31       2.255  -0.378  10.581  1.00  0.00           H  
ATOM    462 HG12 ILE A  31      -0.373   0.305   9.263  1.00  0.00           H  
ATOM    463 HG13 ILE A  31       0.733  -0.985   8.800  1.00  0.00           H  
ATOM    464 HG21 ILE A  31       0.852   0.414  12.299  1.00  0.00           H  
ATOM    465 HG22 ILE A  31       0.158   1.659  11.261  1.00  0.00           H  
ATOM    466 HG23 ILE A  31       1.831   1.794  11.801  1.00  0.00           H  
ATOM    467 HD11 ILE A  31      -0.889  -0.787  11.317  1.00  0.00           H  
ATOM    468 HD12 ILE A  31       0.361  -2.000  11.043  1.00  0.00           H  
ATOM    469 HD13 ILE A  31      -1.066  -1.955  10.008  1.00  0.00           H  
ATOM    470  N   SER A  32       2.040  -0.108   7.223  1.00  0.00           N  
ATOM    471  CA  SER A  32       2.599  -0.911   6.125  1.00  0.00           C  
ATOM    472  C   SER A  32       1.708  -0.909   4.871  1.00  0.00           C  
ATOM    473  O   SER A  32       0.645  -0.278   4.841  1.00  0.00           O  
ATOM    474  CB  SER A  32       2.817  -2.355   6.601  1.00  0.00           C  
ATOM    475  OG  SER A  32       3.696  -2.402   7.712  1.00  0.00           O  
ATOM    476  H   SER A  32       1.070  -0.001   7.296  1.00  0.00           H  
ATOM    477  HA  SER A  32       3.557  -0.488   5.865  1.00  0.00           H  
ATOM    478  HB2 SER A  32       1.868  -2.784   6.889  1.00  0.00           H  
ATOM    479  HB3 SER A  32       3.244  -2.935   5.795  1.00  0.00           H  
ATOM    480  HG  SER A  32       3.735  -3.298   8.057  1.00  0.00           H  
ATOM    481  N   GLY A  33       2.168  -1.630   3.837  1.00  0.00           N  
ATOM    482  CA  GLY A  33       1.437  -1.731   2.576  1.00  0.00           C  
ATOM    483  C   GLY A  33       1.731  -3.031   1.841  1.00  0.00           C  
ATOM    484  O   GLY A  33       2.804  -3.609   2.011  1.00  0.00           O  
ATOM    485  H   GLY A  33       3.022  -2.104   3.934  1.00  0.00           H  
ATOM    486  HA2 GLY A  33       0.375  -1.676   2.777  1.00  0.00           H  
ATOM    487  HA3 GLY A  33       1.718  -0.903   1.942  1.00  0.00           H  
ATOM    488  N   THR A  34       0.779  -3.500   1.033  1.00  0.00           N  
ATOM    489  CA  THR A  34       0.954  -4.760   0.291  1.00  0.00           C  
ATOM    490  C   THR A  34       0.630  -4.620  -1.201  1.00  0.00           C  
ATOM    491  O   THR A  34      -0.183  -3.777  -1.598  1.00  0.00           O  
ATOM    492  CB  THR A  34       0.062  -5.852   0.894  1.00  0.00           C  
ATOM    493  OG1 THR A  34      -1.304  -5.463   0.877  1.00  0.00           O  
ATOM    494  CG2 THR A  34       0.406  -6.202   2.323  1.00  0.00           C  
ATOM    495  H   THR A  34      -0.063  -3.000   0.943  1.00  0.00           H  
ATOM    496  HA  THR A  34       1.985  -5.063   0.391  1.00  0.00           H  
ATOM    497  HB  THR A  34       0.166  -6.752   0.300  1.00  0.00           H  
ATOM    498  HG1 THR A  34      -1.405  -4.644   0.381  1.00  0.00           H  
ATOM    499 HG21 THR A  34      -0.505  -6.392   2.868  1.00  0.00           H  
ATOM    500 HG22 THR A  34       0.936  -5.379   2.779  1.00  0.00           H  
ATOM    501 HG23 THR A  34       1.028  -7.086   2.340  1.00  0.00           H  
ATOM    502  N   CYS A  35       1.260  -5.477  -2.017  1.00  0.00           N  
ATOM    503  CA  CYS A  35       1.040  -5.481  -3.469  1.00  0.00           C  
ATOM    504  C   CYS A  35      -0.021  -6.501  -3.880  1.00  0.00           C  
ATOM    505  O   CYS A  35       0.297  -7.638  -4.231  1.00  0.00           O  
ATOM    506  CB  CYS A  35       2.342  -5.771  -4.219  1.00  0.00           C  
ATOM    507  SG  CYS A  35       3.553  -4.416  -4.160  1.00  0.00           S  
ATOM    508  H   CYS A  35       1.881  -6.130  -1.628  1.00  0.00           H  
ATOM    509  HA  CYS A  35       0.694  -4.498  -3.747  1.00  0.00           H  
ATOM    510  HB2 CYS A  35       2.809  -6.645  -3.787  1.00  0.00           H  
ATOM    511  HB3 CYS A  35       2.116  -5.966  -5.258  1.00  0.00           H  
ATOM    512  N   HIS A  36      -1.280  -6.079  -3.853  1.00  0.00           N  
ATOM    513  CA  HIS A  36      -2.391  -6.947  -4.239  1.00  0.00           C  
ATOM    514  C   HIS A  36      -2.620  -6.894  -5.748  1.00  0.00           C  
ATOM    515  O   HIS A  36      -2.887  -5.824  -6.305  1.00  0.00           O  
ATOM    516  CB  HIS A  36      -3.661  -6.539  -3.494  1.00  0.00           C  
ATOM    517  CG  HIS A  36      -3.583  -6.780  -2.024  1.00  0.00           C  
ATOM    518  ND1 HIS A  36      -3.622  -8.034  -1.469  1.00  0.00           N  
ATOM    519  CD2 HIS A  36      -3.426  -5.921  -0.997  1.00  0.00           C  
ATOM    520  CE1 HIS A  36      -3.497  -7.934  -0.162  1.00  0.00           C  
ATOM    521  NE2 HIS A  36      -3.371  -6.661   0.157  1.00  0.00           N  
ATOM    522  H   HIS A  36      -1.467  -5.157  -3.578  1.00  0.00           H  
ATOM    523  HA  HIS A  36      -2.133  -7.959  -3.964  1.00  0.00           H  
ATOM    524  HB2 HIS A  36      -3.838  -5.487  -3.648  1.00  0.00           H  
ATOM    525  HB3 HIS A  36      -4.497  -7.101  -3.884  1.00  0.00           H  
ATOM    526  HD1 HIS A  36      -3.728  -8.877  -1.961  1.00  0.00           H  
ATOM    527  HD2 HIS A  36      -3.337  -4.849  -1.070  1.00  0.00           H  
ATOM    528  HE1 HIS A  36      -3.513  -8.752   0.531  1.00  0.00           H  
ATOM    529  HE2 HIS A  36      -2.966  -6.342   0.998  1.00  0.00           H  
ATOM    530  N   ASN A  37      -2.498  -8.053  -6.404  1.00  0.00           N  
ATOM    531  CA  ASN A  37      -2.676  -8.156  -7.853  1.00  0.00           C  
ATOM    532  C   ASN A  37      -1.544  -7.404  -8.563  1.00  0.00           C  
ATOM    533  O   ASN A  37      -0.567  -8.010  -8.998  1.00  0.00           O  
ATOM    534  CB  ASN A  37      -4.067  -7.623  -8.242  1.00  0.00           C  
ATOM    535  CG  ASN A  37      -4.386  -7.776  -9.715  1.00  0.00           C  
ATOM    536  OD1 ASN A  37      -3.754  -7.160 -10.563  1.00  0.00           O  
ATOM    537  ND2 ASN A  37      -5.374  -8.602 -10.028  1.00  0.00           N  
ATOM    538  H   ASN A  37      -2.271  -8.855  -5.902  1.00  0.00           H  
ATOM    539  HA  ASN A  37      -2.611  -9.201  -8.119  1.00  0.00           H  
ATOM    540  HB2 ASN A  37      -4.816  -8.158  -7.679  1.00  0.00           H  
ATOM    541  HB3 ASN A  37      -4.123  -6.571  -7.991  1.00  0.00           H  
ATOM    542 HD21 ASN A  37      -5.841  -9.063  -9.302  1.00  0.00           H  
ATOM    543 HD22 ASN A  37      -5.596  -8.716 -10.975  1.00  0.00           H  
ATOM    544  N   TRP A  38      -1.669  -6.086  -8.620  1.00  0.00           N  
ATOM    545  CA  TRP A  38      -0.650  -5.212  -9.223  1.00  0.00           C  
ATOM    546  C   TRP A  38      -0.781  -3.778  -8.691  1.00  0.00           C  
ATOM    547  O   TRP A  38      -0.412  -2.821  -9.369  1.00  0.00           O  
ATOM    548  CB  TRP A  38      -0.740  -5.198 -10.759  1.00  0.00           C  
ATOM    549  CG  TRP A  38      -0.424  -6.503 -11.418  1.00  0.00           C  
ATOM    550  CD1 TRP A  38      -1.315  -7.349 -11.992  1.00  0.00           C  
ATOM    551  CD2 TRP A  38       0.865  -7.114 -11.561  1.00  0.00           C  
ATOM    552  NE1 TRP A  38      -0.668  -8.448 -12.500  1.00  0.00           N  
ATOM    553  CE2 TRP A  38       0.673  -8.329 -12.245  1.00  0.00           C  
ATOM    554  CE3 TRP A  38       2.162  -6.753 -11.183  1.00  0.00           C  
ATOM    555  CZ2 TRP A  38       1.726  -9.183 -12.559  1.00  0.00           C  
ATOM    556  CZ3 TRP A  38       3.208  -7.601 -11.494  1.00  0.00           C  
ATOM    557  CH2 TRP A  38       2.985  -8.804 -12.177  1.00  0.00           C  
ATOM    558  H   TRP A  38      -2.461  -5.682  -8.212  1.00  0.00           H  
ATOM    559  HA  TRP A  38       0.319  -5.595  -8.934  1.00  0.00           H  
ATOM    560  HB2 TRP A  38      -1.744  -4.925 -11.046  1.00  0.00           H  
ATOM    561  HB3 TRP A  38      -0.055  -4.463 -11.147  1.00  0.00           H  
ATOM    562  HD1 TRP A  38      -2.372  -7.159 -12.042  1.00  0.00           H  
ATOM    563  HE1 TRP A  38      -1.096  -9.196 -12.965  1.00  0.00           H  
ATOM    564  HE3 TRP A  38       2.353  -5.832 -10.654  1.00  0.00           H  
ATOM    565  HZ2 TRP A  38       1.570 -10.112 -13.086  1.00  0.00           H  
ATOM    566  HZ3 TRP A  38       4.216  -7.338 -11.210  1.00  0.00           H  
ATOM    567  HH2 TRP A  38       3.832  -9.436 -12.401  1.00  0.00           H  
ATOM    568  N   LYS A  39      -1.314  -3.631  -7.476  1.00  0.00           N  
ATOM    569  CA  LYS A  39      -1.496  -2.309  -6.873  1.00  0.00           C  
ATOM    570  C   LYS A  39      -0.950  -2.274  -5.440  1.00  0.00           C  
ATOM    571  O   LYS A  39      -0.323  -3.231  -4.989  1.00  0.00           O  
ATOM    572  CB  LYS A  39      -2.980  -1.937  -6.874  1.00  0.00           C  
ATOM    573  CG  LYS A  39      -3.629  -1.958  -8.248  1.00  0.00           C  
ATOM    574  CD  LYS A  39      -5.123  -1.677  -8.146  1.00  0.00           C  
ATOM    575  CE  LYS A  39      -5.798  -1.674  -9.509  1.00  0.00           C  
ATOM    576  NZ  LYS A  39      -5.282  -0.584 -10.386  1.00  0.00           N  
ATOM    577  H   LYS A  39      -1.595  -4.426  -6.974  1.00  0.00           H  
ATOM    578  HA  LYS A  39      -0.952  -1.591  -7.471  1.00  0.00           H  
ATOM    579  HB2 LYS A  39      -3.515  -2.626  -6.239  1.00  0.00           H  
ATOM    580  HB3 LYS A  39      -3.080  -0.942  -6.475  1.00  0.00           H  
ATOM    581  HG2 LYS A  39      -3.167  -1.203  -8.868  1.00  0.00           H  
ATOM    582  HG3 LYS A  39      -3.483  -2.932  -8.691  1.00  0.00           H  
ATOM    583  HD2 LYS A  39      -5.579  -2.440  -7.534  1.00  0.00           H  
ATOM    584  HD3 LYS A  39      -5.265  -0.711  -7.682  1.00  0.00           H  
ATOM    585  HE2 LYS A  39      -5.620  -2.627  -9.987  1.00  0.00           H  
ATOM    586  HE3 LYS A  39      -6.862  -1.538  -9.366  1.00  0.00           H  
ATOM    587  HZ1 LYS A  39      -6.073  -0.104 -10.862  1.00  0.00           H  
ATOM    588  HZ2 LYS A  39      -4.645  -0.974 -11.109  1.00  0.00           H  
ATOM    589  HZ3 LYS A  39      -4.756   0.117  -9.822  1.00  0.00           H  
ATOM    590  N   CYS A  40      -1.190  -1.171  -4.722  1.00  0.00           N  
ATOM    591  CA  CYS A  40      -0.716  -1.035  -3.351  1.00  0.00           C  
ATOM    592  C   CYS A  40      -1.824  -0.670  -2.381  1.00  0.00           C  
ATOM    593  O   CYS A  40      -2.425   0.401  -2.482  1.00  0.00           O  
ATOM    594  CB  CYS A  40       0.377   0.018  -3.263  1.00  0.00           C  
ATOM    595  SG  CYS A  40       2.006  -0.561  -3.815  1.00  0.00           S  
ATOM    596  H   CYS A  40      -1.696  -0.434  -5.119  1.00  0.00           H  
ATOM    597  HA  CYS A  40      -0.300  -1.985  -3.052  1.00  0.00           H  
ATOM    598  HB2 CYS A  40       0.103   0.867  -3.878  1.00  0.00           H  
ATOM    599  HB3 CYS A  40       0.466   0.337  -2.240  1.00  0.00           H  
ATOM    600  N   PHE A  41      -2.046  -1.544  -1.409  1.00  0.00           N  
ATOM    601  CA  PHE A  41      -3.044  -1.304  -0.377  1.00  0.00           C  
ATOM    602  C   PHE A  41      -2.333  -1.017   0.937  1.00  0.00           C  
ATOM    603  O   PHE A  41      -1.392  -1.725   1.308  1.00  0.00           O  
ATOM    604  CB  PHE A  41      -3.985  -2.503  -0.205  1.00  0.00           C  
ATOM    605  CG  PHE A  41      -4.778  -2.862  -1.432  1.00  0.00           C  
ATOM    606  CD1 PHE A  41      -4.157  -3.056  -2.655  1.00  0.00           C  
ATOM    607  CD2 PHE A  41      -6.151  -3.018  -1.352  1.00  0.00           C  
ATOM    608  CE1 PHE A  41      -4.889  -3.397  -3.774  1.00  0.00           C  
ATOM    609  CE2 PHE A  41      -6.889  -3.358  -2.467  1.00  0.00           C  
ATOM    610  CZ  PHE A  41      -6.258  -3.549  -3.681  1.00  0.00           C  
ATOM    611  H   PHE A  41      -1.498  -2.358  -1.364  1.00  0.00           H  
ATOM    612  HA  PHE A  41      -3.620  -0.434  -0.662  1.00  0.00           H  
ATOM    613  HB2 PHE A  41      -3.403  -3.370   0.076  1.00  0.00           H  
ATOM    614  HB3 PHE A  41      -4.689  -2.279   0.588  1.00  0.00           H  
ATOM    615  HD1 PHE A  41      -3.088  -2.938  -2.732  1.00  0.00           H  
ATOM    616  HD2 PHE A  41      -6.647  -2.868  -0.404  1.00  0.00           H  
ATOM    617  HE1 PHE A  41      -4.390  -3.552  -4.719  1.00  0.00           H  
ATOM    618  HE2 PHE A  41      -7.959  -3.482  -2.386  1.00  0.00           H  
ATOM    619  HZ  PHE A  41      -6.835  -3.812  -4.555  1.00  0.00           H  
ATOM    620  N   CYS A  42      -2.766   0.030   1.622  1.00  0.00           N  
ATOM    621  CA  CYS A  42      -2.157   0.422   2.876  1.00  0.00           C  
ATOM    622  C   CYS A  42      -3.090   0.092   4.038  1.00  0.00           C  
ATOM    623  O   CYS A  42      -4.312   0.204   3.911  1.00  0.00           O  
ATOM    624  CB  CYS A  42      -1.859   1.919   2.845  1.00  0.00           C  
ATOM    625  SG  CYS A  42      -0.817   2.448   1.443  1.00  0.00           S  
ATOM    626  H   CYS A  42      -3.505   0.570   1.266  1.00  0.00           H  
ATOM    627  HA  CYS A  42      -1.229  -0.125   2.988  1.00  0.00           H  
ATOM    628  HB2 CYS A  42      -2.793   2.463   2.780  1.00  0.00           H  
ATOM    629  HB3 CYS A  42      -1.354   2.192   3.752  1.00  0.00           H  
ATOM    630  N   THR A  43      -2.515  -0.333   5.160  1.00  0.00           N  
ATOM    631  CA  THR A  43      -3.299  -0.706   6.332  1.00  0.00           C  
ATOM    632  C   THR A  43      -3.175   0.326   7.446  1.00  0.00           C  
ATOM    633  O   THR A  43      -2.066   0.663   7.869  1.00  0.00           O  
ATOM    634  CB  THR A  43      -2.825  -2.063   6.855  1.00  0.00           C  
ATOM    635  OG1 THR A  43      -1.446  -2.024   7.185  1.00  0.00           O  
ATOM    636  CG2 THR A  43      -3.024  -3.197   5.877  1.00  0.00           C  
ATOM    637  H   THR A  43      -1.540  -0.421   5.199  1.00  0.00           H  
ATOM    638  HA  THR A  43      -4.335  -0.785   6.036  1.00  0.00           H  
ATOM    639  HB  THR A  43      -3.377  -2.297   7.747  1.00  0.00           H  
ATOM    640  HG1 THR A  43      -1.285  -1.308   7.806  1.00  0.00           H  
ATOM    641 HG21 THR A  43      -2.433  -3.017   4.992  1.00  0.00           H  
ATOM    642 HG22 THR A  43      -4.065  -3.260   5.608  1.00  0.00           H  
ATOM    643 HG23 THR A  43      -2.714  -4.125   6.332  1.00  0.00           H  
ATOM    644  N   GLN A  44      -4.322   0.811   7.928  1.00  0.00           N  
ATOM    645  CA  GLN A  44      -4.354   1.794   9.010  1.00  0.00           C  
ATOM    646  C   GLN A  44      -5.175   1.271  10.190  1.00  0.00           C  
ATOM    647  O   GLN A  44      -6.135   0.513  10.010  1.00  0.00           O  
ATOM    648  CB  GLN A  44      -4.939   3.127   8.518  1.00  0.00           C  
ATOM    649  CG  GLN A  44      -4.909   4.233   9.567  1.00  0.00           C  
ATOM    650  CD  GLN A  44      -5.442   5.560   9.054  1.00  0.00           C  
ATOM    651  OE1 GLN A  44      -4.942   6.104   8.072  1.00  0.00           O  
ATOM    652  NE2 GLN A  44      -6.450   6.099   9.727  1.00  0.00           N  
ATOM    653  H   GLN A  44      -5.174   0.488   7.552  1.00  0.00           H  
ATOM    654  HA  GLN A  44      -3.338   1.957   9.341  1.00  0.00           H  
ATOM    655  HB2 GLN A  44      -4.376   3.460   7.660  1.00  0.00           H  
ATOM    656  HB3 GLN A  44      -5.966   2.968   8.222  1.00  0.00           H  
ATOM    657  HG2 GLN A  44      -5.511   3.928  10.410  1.00  0.00           H  
ATOM    658  HG3 GLN A  44      -3.889   4.376   9.889  1.00  0.00           H  
ATOM    659 HE21 GLN A  44      -6.794   5.621  10.510  1.00  0.00           H  
ATOM    660 HE22 GLN A  44      -6.805   6.956   9.415  1.00  0.00           H  
ATOM    661  N   ASN A  45      -4.796   1.690  11.396  1.00  0.00           N  
ATOM    662  CA  ASN A  45      -5.491   1.284  12.612  1.00  0.00           C  
ATOM    663  C   ASN A  45      -6.867   1.953  12.687  1.00  0.00           C  
ATOM    664  O   ASN A  45      -6.979   3.169  12.521  1.00  0.00           O  
ATOM    665  CB  ASN A  45      -4.647   1.653  13.838  1.00  0.00           C  
ATOM    666  CG  ASN A  45      -3.271   1.008  13.815  1.00  0.00           C  
ATOM    667  OD1 ASN A  45      -3.144  -0.212  13.778  1.00  0.00           O  
ATOM    668  ND2 ASN A  45      -2.228   1.828  13.833  1.00  0.00           N  
ATOM    669  H   ASN A  45      -4.033   2.297  11.469  1.00  0.00           H  
ATOM    670  HA  ASN A  45      -5.623   0.212  12.580  1.00  0.00           H  
ATOM    671  HB2 ASN A  45      -4.519   2.727  13.869  1.00  0.00           H  
ATOM    672  HB3 ASN A  45      -5.159   1.330  14.729  1.00  0.00           H  
ATOM    673 HD21 ASN A  45      -2.396   2.792  13.859  1.00  0.00           H  
ATOM    674 HD22 ASN A  45      -1.332   1.434  13.825  1.00  0.00           H  
ATOM    675  N   CYS A  46      -7.909   1.155  12.920  1.00  0.00           N  
ATOM    676  CA  CYS A  46      -9.276   1.675  13.001  1.00  0.00           C  
ATOM    677  C   CYS A  46     -10.171   0.767  13.845  1.00  0.00           C  
ATOM    678  O   CYS A  46     -11.051   1.305  14.548  1.00  0.00           O  
ATOM    679  CB  CYS A  46      -9.867   1.832  11.597  1.00  0.00           C  
ATOM    680  SG  CYS A  46      -9.956   0.281  10.647  1.00  0.00           S  
ATOM    681  OXT CYS A  46      -9.987  -0.470  13.797  1.00  0.00           O  
ATOM    682  H   CYS A  46      -7.761   0.192  13.032  1.00  0.00           H  
ATOM    683  HA  CYS A  46      -9.232   2.647  13.471  1.00  0.00           H  
ATOM    684  HB2 CYS A  46     -10.871   2.224  11.677  1.00  0.00           H  
ATOM    685  HB3 CYS A  46      -9.256   2.526  11.036  1.00  0.00           H  
TER     686      CYS A  46                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   LYS A   1     -10.089  -5.276  14.578  1.00  0.00           N  
ATOM      2  CA  LYS A   1      -9.787  -5.408  13.121  1.00  0.00           C  
ATOM      3  C   LYS A   1      -9.116  -4.144  12.582  1.00  0.00           C  
ATOM      4  O   LYS A   1      -9.178  -3.094  13.214  1.00  0.00           O  
ATOM      5  CB  LYS A   1     -11.096  -5.681  12.362  1.00  0.00           C  
ATOM      6  CG  LYS A   1     -11.753  -7.012  12.707  1.00  0.00           C  
ATOM      7  CD  LYS A   1     -13.046  -7.209  11.925  1.00  0.00           C  
ATOM      8  CE  LYS A   1     -13.695  -8.552  12.234  1.00  0.00           C  
ATOM      9  NZ  LYS A   1     -14.979  -8.733  11.487  1.00  0.00           N  
ATOM     10  H1  LYS A   1      -9.380  -5.792  15.139  1.00  0.00           H  
ATOM     11  H2  LYS A   1     -11.029  -5.661  14.792  1.00  0.00           H  
ATOM     12  H3  LYS A   1     -10.070  -4.270  14.856  1.00  0.00           H  
ATOM     13  HA  LYS A   1      -9.115  -6.243  12.982  1.00  0.00           H  
ATOM     14  HB2 LYS A   1     -11.798  -4.891  12.587  1.00  0.00           H  
ATOM     15  HB3 LYS A   1     -10.890  -5.671  11.301  1.00  0.00           H  
ATOM     16  HG2 LYS A   1     -11.070  -7.814  12.462  1.00  0.00           H  
ATOM     17  HG3 LYS A   1     -11.974  -7.035  13.764  1.00  0.00           H  
ATOM     18  HD2 LYS A   1     -13.735  -6.420  12.187  1.00  0.00           H  
ATOM     19  HD3 LYS A   1     -12.825  -7.159  10.869  1.00  0.00           H  
ATOM     20  HE2 LYS A   1     -13.009  -9.342  11.956  1.00  0.00           H  
ATOM     21  HE3 LYS A   1     -13.892  -8.607  13.296  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1     -15.179  -9.746  11.348  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1     -14.921  -8.273  10.555  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1     -15.766  -8.306  12.019  1.00  0.00           H  
ATOM     25  N   THR A   2      -8.482  -4.251  11.415  1.00  0.00           N  
ATOM     26  CA  THR A   2      -7.810  -3.105  10.796  1.00  0.00           C  
ATOM     27  C   THR A   2      -8.437  -2.790   9.442  1.00  0.00           C  
ATOM     28  O   THR A   2      -9.125  -3.629   8.859  1.00  0.00           O  
ATOM     29  CB  THR A   2      -6.310  -3.377  10.621  1.00  0.00           C  
ATOM     30  OG1 THR A   2      -6.090  -4.441   9.711  1.00  0.00           O  
ATOM     31  CG2 THR A   2      -5.610  -3.739  11.912  1.00  0.00           C  
ATOM     32  H   THR A   2      -8.467  -5.116  10.953  1.00  0.00           H  
ATOM     33  HA  THR A   2      -7.940  -2.252  11.447  1.00  0.00           H  
ATOM     34  HB  THR A   2      -5.837  -2.487  10.227  1.00  0.00           H  
ATOM     35  HG1 THR A   2      -5.718  -4.094   8.893  1.00  0.00           H  
ATOM     36 HG21 THR A   2      -5.736  -2.939  12.627  1.00  0.00           H  
ATOM     37 HG22 THR A   2      -4.558  -3.888  11.720  1.00  0.00           H  
ATOM     38 HG23 THR A   2      -6.036  -4.648  12.310  1.00  0.00           H  
ATOM     39  N   CYS A   3      -8.202  -1.583   8.938  1.00  0.00           N  
ATOM     40  CA  CYS A   3      -8.755  -1.178   7.646  1.00  0.00           C  
ATOM     41  C   CYS A   3      -7.657  -0.941   6.614  1.00  0.00           C  
ATOM     42  O   CYS A   3      -6.705  -0.199   6.863  1.00  0.00           O  
ATOM     43  CB  CYS A   3      -9.609   0.084   7.800  1.00  0.00           C  
ATOM     44  SG  CYS A   3     -11.136  -0.158   8.765  1.00  0.00           S  
ATOM     45  H   CYS A   3      -7.640  -0.945   9.444  1.00  0.00           H  
ATOM     46  HA  CYS A   3      -9.387  -1.982   7.297  1.00  0.00           H  
ATOM     47  HB2 CYS A   3      -9.026   0.843   8.300  1.00  0.00           H  
ATOM     48  HB3 CYS A   3      -9.891   0.441   6.821  1.00  0.00           H  
ATOM     49  N   GLU A   4      -7.803  -1.566   5.448  1.00  0.00           N  
ATOM     50  CA  GLU A   4      -6.832  -1.410   4.370  1.00  0.00           C  
ATOM     51  C   GLU A   4      -7.445  -0.648   3.198  1.00  0.00           C  
ATOM     52  O   GLU A   4      -8.626  -0.811   2.882  1.00  0.00           O  
ATOM     53  CB  GLU A   4      -6.310  -2.770   3.889  1.00  0.00           C  
ATOM     54  CG  GLU A   4      -7.370  -3.653   3.240  1.00  0.00           C  
ATOM     55  CD  GLU A   4      -6.793  -4.935   2.675  1.00  0.00           C  
ATOM     56  OE1 GLU A   4      -6.246  -5.737   3.462  1.00  0.00           O  
ATOM     57  OE2 GLU A   4      -6.881  -5.135   1.445  1.00  0.00           O  
ATOM     58  H   GLU A   4      -8.586  -2.138   5.304  1.00  0.00           H  
ATOM     59  HA  GLU A   4      -6.003  -0.835   4.756  1.00  0.00           H  
ATOM     60  HB2 GLU A   4      -5.524  -2.605   3.167  1.00  0.00           H  
ATOM     61  HB3 GLU A   4      -5.900  -3.304   4.734  1.00  0.00           H  
ATOM     62  HG2 GLU A   4      -8.110  -3.911   3.981  1.00  0.00           H  
ATOM     63  HG3 GLU A   4      -7.840  -3.105   2.438  1.00  0.00           H  
ATOM     64  N   HIS A   5      -6.628   0.180   2.556  1.00  0.00           N  
ATOM     65  CA  HIS A   5      -7.072   0.968   1.411  1.00  0.00           C  
ATOM     66  C   HIS A   5      -5.970   1.058   0.357  1.00  0.00           C  
ATOM     67  O   HIS A   5      -4.781   1.122   0.687  1.00  0.00           O  
ATOM     68  CB  HIS A   5      -7.510   2.372   1.851  1.00  0.00           C  
ATOM     69  CG  HIS A   5      -8.721   2.374   2.732  1.00  0.00           C  
ATOM     70  ND1 HIS A   5      -9.941   1.872   2.331  1.00  0.00           N  
ATOM     71  CD2 HIS A   5      -8.897   2.815   4.000  1.00  0.00           C  
ATOM     72  CE1 HIS A   5     -10.815   2.003   3.314  1.00  0.00           C  
ATOM     73  NE2 HIS A   5     -10.207   2.572   4.337  1.00  0.00           N  
ATOM     74  H   HIS A   5      -5.697   0.258   2.857  1.00  0.00           H  
ATOM     75  HA  HIS A   5      -7.920   0.458   0.975  1.00  0.00           H  
ATOM     76  HB2 HIS A   5      -6.704   2.839   2.396  1.00  0.00           H  
ATOM     77  HB3 HIS A   5      -7.735   2.964   0.975  1.00  0.00           H  
ATOM     78  HD1 HIS A   5     -10.138   1.480   1.454  1.00  0.00           H  
ATOM     79  HD2 HIS A   5      -8.147   3.274   4.628  1.00  0.00           H  
ATOM     80  HE1 HIS A   5     -11.850   1.691   3.286  1.00  0.00           H  
ATOM     81  HE2 HIS A   5     -10.638   2.835   5.178  1.00  0.00           H  
ATOM     82  N   LEU A   6      -6.374   1.057  -0.908  1.00  0.00           N  
ATOM     83  CA  LEU A   6      -5.436   1.139  -2.024  1.00  0.00           C  
ATOM     84  C   LEU A   6      -5.174   2.601  -2.390  1.00  0.00           C  
ATOM     85  O   LEU A   6      -6.104   3.398  -2.501  1.00  0.00           O  
ATOM     86  CB  LEU A   6      -5.987   0.339  -3.215  1.00  0.00           C  
ATOM     87  CG  LEU A   6      -5.174   0.375  -4.508  1.00  0.00           C  
ATOM     88  CD1 LEU A   6      -5.753  -0.620  -5.499  1.00  0.00           C  
ATOM     89  CD2 LEU A   6      -5.182   1.765  -5.119  1.00  0.00           C  
ATOM     90  H   LEU A   6      -7.334   1.001  -1.099  1.00  0.00           H  
ATOM     91  HA  LEU A   6      -4.506   0.695  -1.703  1.00  0.00           H  
ATOM     92  HB2 LEU A   6      -6.061  -0.695  -2.911  1.00  0.00           H  
ATOM     93  HB3 LEU A   6      -6.981   0.705  -3.434  1.00  0.00           H  
ATOM     94  HG  LEU A   6      -4.151   0.097  -4.301  1.00  0.00           H  
ATOM     95 HD11 LEU A   6      -6.007  -0.108  -6.414  1.00  0.00           H  
ATOM     96 HD12 LEU A   6      -6.642  -1.068  -5.078  1.00  0.00           H  
ATOM     97 HD13 LEU A   6      -5.027  -1.390  -5.704  1.00  0.00           H  
ATOM     98 HD21 LEU A   6      -5.460   1.694  -6.160  1.00  0.00           H  
ATOM     99 HD22 LEU A   6      -4.200   2.203  -5.037  1.00  0.00           H  
ATOM    100 HD23 LEU A   6      -5.899   2.385  -4.599  1.00  0.00           H  
ATOM    101  N   ALA A   7      -3.899   2.943  -2.550  1.00  0.00           N  
ATOM    102  CA  ALA A   7      -3.502   4.313  -2.879  1.00  0.00           C  
ATOM    103  C   ALA A   7      -3.541   4.585  -4.388  1.00  0.00           C  
ATOM    104  O   ALA A   7      -2.803   3.971  -5.162  1.00  0.00           O  
ATOM    105  CB  ALA A   7      -2.115   4.603  -2.315  1.00  0.00           C  
ATOM    106  H   ALA A   7      -3.206   2.260  -2.430  1.00  0.00           H  
ATOM    107  HA  ALA A   7      -4.201   4.980  -2.394  1.00  0.00           H  
ATOM    108  HB1 ALA A   7      -1.475   3.748  -2.472  1.00  0.00           H  
ATOM    109  HB2 ALA A   7      -2.195   4.802  -1.257  1.00  0.00           H  
ATOM    110  HB3 ALA A   7      -1.695   5.465  -2.814  1.00  0.00           H  
ATOM    111  N   ASP A   8      -4.407   5.518  -4.789  1.00  0.00           N  
ATOM    112  CA  ASP A   8      -4.561   5.897  -6.197  1.00  0.00           C  
ATOM    113  C   ASP A   8      -3.343   6.671  -6.727  1.00  0.00           C  
ATOM    114  O   ASP A   8      -3.231   6.910  -7.931  1.00  0.00           O  
ATOM    115  CB  ASP A   8      -5.828   6.736  -6.378  1.00  0.00           C  
ATOM    116  CG  ASP A   8      -7.085   5.995  -5.974  1.00  0.00           C  
ATOM    117  OD1 ASP A   8      -7.197   5.611  -4.791  1.00  0.00           O  
ATOM    118  OD2 ASP A   8      -7.955   5.798  -6.845  1.00  0.00           O  
ATOM    119  H   ASP A   8      -4.966   5.965  -4.118  1.00  0.00           H  
ATOM    120  HA  ASP A   8      -4.665   4.989  -6.772  1.00  0.00           H  
ATOM    121  HB2 ASP A   8      -5.751   7.627  -5.775  1.00  0.00           H  
ATOM    122  HB3 ASP A   8      -5.919   7.018  -7.417  1.00  0.00           H  
ATOM    123  N   THR A   9      -2.425   7.048  -5.837  1.00  0.00           N  
ATOM    124  CA  THR A   9      -1.222   7.774  -6.239  1.00  0.00           C  
ATOM    125  C   THR A   9      -0.001   6.866  -6.139  1.00  0.00           C  
ATOM    126  O   THR A   9       0.960   7.163  -5.427  1.00  0.00           O  
ATOM    127  CB  THR A   9      -1.019   9.024  -5.377  1.00  0.00           C  
ATOM    128  OG1 THR A   9      -0.980   8.689  -3.996  1.00  0.00           O  
ATOM    129  CG2 THR A   9      -2.087  10.075  -5.582  1.00  0.00           C  
ATOM    130  H   THR A   9      -2.553   6.828  -4.895  1.00  0.00           H  
ATOM    131  HA  THR A   9      -1.348   8.075  -7.270  1.00  0.00           H  
ATOM    132  HB  THR A   9      -0.069   9.470  -5.639  1.00  0.00           H  
ATOM    133  HG1 THR A   9      -1.738   9.064  -3.543  1.00  0.00           H  
ATOM    134 HG21 THR A   9      -2.519   9.962  -6.566  1.00  0.00           H  
ATOM    135 HG22 THR A   9      -1.647  11.058  -5.493  1.00  0.00           H  
ATOM    136 HG23 THR A   9      -2.858   9.958  -4.836  1.00  0.00           H  
ATOM    137  N   TYR A  10      -0.045   5.757  -6.874  1.00  0.00           N  
ATOM    138  CA  TYR A  10       1.050   4.795  -6.881  1.00  0.00           C  
ATOM    139  C   TYR A  10       1.830   4.889  -8.193  1.00  0.00           C  
ATOM    140  O   TYR A  10       1.307   5.329  -9.218  1.00  0.00           O  
ATOM    141  CB  TYR A  10       0.504   3.374  -6.661  1.00  0.00           C  
ATOM    142  CG  TYR A  10       1.555   2.280  -6.680  1.00  0.00           C  
ATOM    143  CD1 TYR A  10       2.726   2.391  -5.940  1.00  0.00           C  
ATOM    144  CD2 TYR A  10       1.368   1.137  -7.442  1.00  0.00           C  
ATOM    145  CE1 TYR A  10       3.681   1.393  -5.964  1.00  0.00           C  
ATOM    146  CE2 TYR A  10       2.317   0.135  -7.469  1.00  0.00           C  
ATOM    147  CZ  TYR A  10       3.471   0.267  -6.729  1.00  0.00           C  
ATOM    148  OH  TYR A  10       4.422  -0.728  -6.757  1.00  0.00           O  
ATOM    149  H   TYR A  10      -0.835   5.584  -7.426  1.00  0.00           H  
ATOM    150  HA  TYR A  10       1.712   5.047  -6.068  1.00  0.00           H  
ATOM    151  HB2 TYR A  10       0.010   3.337  -5.701  1.00  0.00           H  
ATOM    152  HB3 TYR A  10      -0.217   3.154  -7.431  1.00  0.00           H  
ATOM    153  HD1 TYR A  10       2.888   3.277  -5.341  1.00  0.00           H  
ATOM    154  HD2 TYR A  10       0.462   1.038  -8.023  1.00  0.00           H  
ATOM    155  HE1 TYR A  10       4.585   1.494  -5.382  1.00  0.00           H  
ATOM    156  HE2 TYR A  10       2.154  -0.746  -8.069  1.00  0.00           H  
ATOM    157  HH  TYR A  10       4.969  -0.620  -7.543  1.00  0.00           H  
ATOM    158  N   ARG A  11       3.098   4.510  -8.130  1.00  0.00           N  
ATOM    159  CA  ARG A  11       3.998   4.576  -9.275  1.00  0.00           C  
ATOM    160  C   ARG A  11       4.356   3.199  -9.829  1.00  0.00           C  
ATOM    161  O   ARG A  11       4.884   2.343  -9.115  1.00  0.00           O  
ATOM    162  CB  ARG A  11       5.262   5.321  -8.869  1.00  0.00           C  
ATOM    163  CG  ARG A  11       5.800   4.880  -7.521  1.00  0.00           C  
ATOM    164  CD  ARG A  11       7.078   5.614  -7.171  1.00  0.00           C  
ATOM    165  NE  ARG A  11       6.886   7.067  -7.124  1.00  0.00           N  
ATOM    166  CZ  ARG A  11       7.853   7.936  -6.874  1.00  0.00           C  
ATOM    167  NH1 ARG A  11       9.070   7.513  -6.599  1.00  0.00           N  
ATOM    168  NH2 ARG A  11       7.595   9.227  -6.887  1.00  0.00           N  
ATOM    169  H   ARG A  11       3.451   4.198  -7.277  1.00  0.00           H  
ATOM    170  HA  ARG A  11       3.508   5.140 -10.042  1.00  0.00           H  
ATOM    171  HB2 ARG A  11       6.026   5.149  -9.614  1.00  0.00           H  
ATOM    172  HB3 ARG A  11       5.046   6.377  -8.822  1.00  0.00           H  
ATOM    173  HG2 ARG A  11       5.053   5.090  -6.769  1.00  0.00           H  
ATOM    174  HG3 ARG A  11       5.994   3.816  -7.547  1.00  0.00           H  
ATOM    175  HD2 ARG A  11       7.418   5.272  -6.205  1.00  0.00           H  
ATOM    176  HD3 ARG A  11       7.824   5.382  -7.919  1.00  0.00           H  
ATOM    177  HE  ARG A  11       5.987   7.409  -7.306  1.00  0.00           H  
ATOM    178 HH11 ARG A  11       9.264   6.534  -6.579  1.00  0.00           H  
ATOM    179 HH12 ARG A  11       9.799   8.168  -6.419  1.00  0.00           H  
ATOM    180 HH21 ARG A  11       6.673   9.549  -7.088  1.00  0.00           H  
ATOM    181 HH22 ARG A  11       8.322   9.884  -6.701  1.00  0.00           H  
ATOM    182  N   GLY A  12       4.082   3.009 -11.121  1.00  0.00           N  
ATOM    183  CA  GLY A  12       4.391   1.749 -11.783  1.00  0.00           C  
ATOM    184  C   GLY A  12       3.688   0.554 -11.165  1.00  0.00           C  
ATOM    185  O   GLY A  12       2.883   0.696 -10.243  1.00  0.00           O  
ATOM    186  H   GLY A  12       3.677   3.739 -11.634  1.00  0.00           H  
ATOM    187  HA2 GLY A  12       4.105   1.821 -12.822  1.00  0.00           H  
ATOM    188  HA3 GLY A  12       5.460   1.586 -11.727  1.00  0.00           H  
ATOM    189  N   VAL A  13       4.005  -0.633 -11.668  1.00  0.00           N  
ATOM    190  CA  VAL A  13       3.420  -1.870 -11.155  1.00  0.00           C  
ATOM    191  C   VAL A  13       4.301  -2.433 -10.036  1.00  0.00           C  
ATOM    192  O   VAL A  13       5.522  -2.285 -10.071  1.00  0.00           O  
ATOM    193  CB  VAL A  13       3.266  -2.927 -12.274  1.00  0.00           C  
ATOM    194  CG1 VAL A  13       2.519  -4.156 -11.769  1.00  0.00           C  
ATOM    195  CG2 VAL A  13       2.561  -2.332 -13.485  1.00  0.00           C  
ATOM    196  H   VAL A  13       4.660  -0.683 -12.394  1.00  0.00           H  
ATOM    197  HA  VAL A  13       2.442  -1.642 -10.755  1.00  0.00           H  
ATOM    198  HB  VAL A  13       4.255  -3.241 -12.580  1.00  0.00           H  
ATOM    199 HG11 VAL A  13       3.203  -4.985 -11.673  1.00  0.00           H  
ATOM    200 HG12 VAL A  13       1.741  -4.415 -12.472  1.00  0.00           H  
ATOM    201 HG13 VAL A  13       2.076  -3.941 -10.808  1.00  0.00           H  
ATOM    202 HG21 VAL A  13       1.938  -3.085 -13.945  1.00  0.00           H  
ATOM    203 HG22 VAL A  13       3.297  -1.988 -14.197  1.00  0.00           H  
ATOM    204 HG23 VAL A  13       1.947  -1.500 -13.173  1.00  0.00           H  
ATOM    205  N   CYS A  14       3.692  -3.069  -9.037  1.00  0.00           N  
ATOM    206  CA  CYS A  14       4.463  -3.633  -7.922  1.00  0.00           C  
ATOM    207  C   CYS A  14       5.115  -4.965  -8.279  1.00  0.00           C  
ATOM    208  O   CYS A  14       4.511  -5.810  -8.939  1.00  0.00           O  
ATOM    209  CB  CYS A  14       3.601  -3.839  -6.679  1.00  0.00           C  
ATOM    210  SG  CYS A  14       4.469  -4.779  -5.376  1.00  0.00           S  
ATOM    211  H   CYS A  14       2.716  -3.153  -9.044  1.00  0.00           H  
ATOM    212  HA  CYS A  14       5.245  -2.929  -7.683  1.00  0.00           H  
ATOM    213  HB2 CYS A  14       3.325  -2.875  -6.272  1.00  0.00           H  
ATOM    214  HB3 CYS A  14       2.711  -4.388  -6.949  1.00  0.00           H  
ATOM    215  N   PHE A  15       6.341  -5.152  -7.794  1.00  0.00           N  
ATOM    216  CA  PHE A  15       7.089  -6.389  -8.012  1.00  0.00           C  
ATOM    217  C   PHE A  15       7.346  -7.095  -6.676  1.00  0.00           C  
ATOM    218  O   PHE A  15       7.032  -8.275  -6.516  1.00  0.00           O  
ATOM    219  CB  PHE A  15       8.425  -6.115  -8.717  1.00  0.00           C  
ATOM    220  CG  PHE A  15       8.296  -5.501 -10.087  1.00  0.00           C  
ATOM    221  CD1 PHE A  15       7.698  -4.264 -10.261  1.00  0.00           C  
ATOM    222  CD2 PHE A  15       8.792  -6.160 -11.199  1.00  0.00           C  
ATOM    223  CE1 PHE A  15       7.592  -3.699 -11.517  1.00  0.00           C  
ATOM    224  CE2 PHE A  15       8.692  -5.598 -12.459  1.00  0.00           C  
ATOM    225  CZ  PHE A  15       8.090  -4.366 -12.617  1.00  0.00           C  
ATOM    226  H   PHE A  15       6.746  -4.445  -7.252  1.00  0.00           H  
ATOM    227  HA  PHE A  15       6.486  -7.033  -8.633  1.00  0.00           H  
ATOM    228  HB2 PHE A  15       9.009  -5.438  -8.109  1.00  0.00           H  
ATOM    229  HB3 PHE A  15       8.960  -7.049  -8.820  1.00  0.00           H  
ATOM    230  HD1 PHE A  15       7.308  -3.739  -9.403  1.00  0.00           H  
ATOM    231  HD2 PHE A  15       9.260  -7.126 -11.077  1.00  0.00           H  
ATOM    232  HE1 PHE A  15       7.121  -2.735 -11.636  1.00  0.00           H  
ATOM    233  HE2 PHE A  15       9.083  -6.122 -13.318  1.00  0.00           H  
ATOM    234  HZ  PHE A  15       8.010  -3.924 -13.599  1.00  0.00           H  
ATOM    235  N   THR A  16       7.914  -6.354  -5.720  1.00  0.00           N  
ATOM    236  CA  THR A  16       8.218  -6.887  -4.389  1.00  0.00           C  
ATOM    237  C   THR A  16       7.478  -6.103  -3.303  1.00  0.00           C  
ATOM    238  O   THR A  16       7.275  -4.895  -3.436  1.00  0.00           O  
ATOM    239  CB  THR A  16       9.730  -6.845  -4.136  1.00  0.00           C  
ATOM    240  OG1 THR A  16      10.236  -5.527  -4.290  1.00  0.00           O  
ATOM    241  CG2 THR A  16      10.510  -7.746  -5.066  1.00  0.00           C  
ATOM    242  H   THR A  16       8.136  -5.420  -5.915  1.00  0.00           H  
ATOM    243  HA  THR A  16       7.887  -7.914  -4.361  1.00  0.00           H  
ATOM    244  HB  THR A  16       9.926  -7.168  -3.122  1.00  0.00           H  
ATOM    245  HG1 THR A  16       9.786  -4.930  -3.686  1.00  0.00           H  
ATOM    246 HG21 THR A  16      10.957  -7.155  -5.851  1.00  0.00           H  
ATOM    247 HG22 THR A  16       9.843  -8.476  -5.501  1.00  0.00           H  
ATOM    248 HG23 THR A  16      11.286  -8.254  -4.511  1.00  0.00           H  
ATOM    249  N   ASN A  17       7.085  -6.798  -2.229  1.00  0.00           N  
ATOM    250  CA  ASN A  17       6.364  -6.179  -1.106  1.00  0.00           C  
ATOM    251  C   ASN A  17       6.929  -4.798  -0.733  1.00  0.00           C  
ATOM    252  O   ASN A  17       6.169  -3.869  -0.452  1.00  0.00           O  
ATOM    253  CB  ASN A  17       6.403  -7.111   0.114  1.00  0.00           C  
ATOM    254  CG  ASN A  17       5.621  -8.409  -0.064  1.00  0.00           C  
ATOM    255  OD1 ASN A  17       5.605  -9.248   0.829  1.00  0.00           O  
ATOM    256  ND2 ASN A  17       4.957  -8.589  -1.203  1.00  0.00           N  
ATOM    257  H   ASN A  17       7.285  -7.756  -2.184  1.00  0.00           H  
ATOM    258  HA  ASN A  17       5.334  -6.053  -1.409  1.00  0.00           H  
ATOM    259  HB2 ASN A  17       7.432  -7.371   0.321  1.00  0.00           H  
ATOM    260  HB3 ASN A  17       5.996  -6.587   0.963  1.00  0.00           H  
ATOM    261 HD21 ASN A  17       4.993  -7.890  -1.883  1.00  0.00           H  
ATOM    262 HD22 ASN A  17       4.452  -9.419  -1.310  1.00  0.00           H  
ATOM    263  N   ALA A  18       8.258  -4.668  -0.738  1.00  0.00           N  
ATOM    264  CA  ALA A  18       8.917  -3.401  -0.402  1.00  0.00           C  
ATOM    265  C   ALA A  18       8.431  -2.232  -1.275  1.00  0.00           C  
ATOM    266  O   ALA A  18       8.550  -1.071  -0.878  1.00  0.00           O  
ATOM    267  CB  ALA A  18      10.428  -3.553  -0.522  1.00  0.00           C  
ATOM    268  H   ALA A  18       8.810  -5.442  -0.973  1.00  0.00           H  
ATOM    269  HA  ALA A  18       8.690  -3.176   0.630  1.00  0.00           H  
ATOM    270  HB1 ALA A  18      10.722  -4.525  -0.156  1.00  0.00           H  
ATOM    271  HB2 ALA A  18      10.916  -2.786   0.063  1.00  0.00           H  
ATOM    272  HB3 ALA A  18      10.721  -3.455  -1.558  1.00  0.00           H  
ATOM    273  N   SER A  19       7.896  -2.539  -2.463  1.00  0.00           N  
ATOM    274  CA  SER A  19       7.410  -1.511  -3.386  1.00  0.00           C  
ATOM    275  C   SER A  19       6.248  -0.716  -2.786  1.00  0.00           C  
ATOM    276  O   SER A  19       6.236   0.516  -2.845  1.00  0.00           O  
ATOM    277  CB  SER A  19       6.979  -2.147  -4.709  1.00  0.00           C  
ATOM    278  OG  SER A  19       6.648  -1.154  -5.666  1.00  0.00           O  
ATOM    279  H   SER A  19       7.834  -3.484  -2.730  1.00  0.00           H  
ATOM    280  HA  SER A  19       8.226  -0.831  -3.578  1.00  0.00           H  
ATOM    281  HB2 SER A  19       7.789  -2.747  -5.097  1.00  0.00           H  
ATOM    282  HB3 SER A  19       6.115  -2.774  -4.540  1.00  0.00           H  
ATOM    283  HG  SER A  19       5.687  -1.052  -5.718  1.00  0.00           H  
ATOM    284  N   CYS A  20       5.273  -1.417  -2.203  1.00  0.00           N  
ATOM    285  CA  CYS A  20       4.120  -0.756  -1.592  1.00  0.00           C  
ATOM    286  C   CYS A  20       4.465  -0.183  -0.221  1.00  0.00           C  
ATOM    287  O   CYS A  20       4.022   0.919   0.117  1.00  0.00           O  
ATOM    288  CB  CYS A  20       2.943  -1.719  -1.473  1.00  0.00           C  
ATOM    289  SG  CYS A  20       2.183  -2.173  -3.066  1.00  0.00           S  
ATOM    290  H   CYS A  20       5.331  -2.395  -2.179  1.00  0.00           H  
ATOM    291  HA  CYS A  20       3.834   0.060  -2.239  1.00  0.00           H  
ATOM    292  HB2 CYS A  20       3.285  -2.629  -1.008  1.00  0.00           H  
ATOM    293  HB3 CYS A  20       2.181  -1.269  -0.852  1.00  0.00           H  
ATOM    294  N   ASP A  21       5.249  -0.930   0.564  1.00  0.00           N  
ATOM    295  CA  ASP A  21       5.654  -0.486   1.902  1.00  0.00           C  
ATOM    296  C   ASP A  21       6.145   0.967   1.859  1.00  0.00           C  
ATOM    297  O   ASP A  21       5.463   1.869   2.360  1.00  0.00           O  
ATOM    298  CB  ASP A  21       6.740  -1.417   2.463  1.00  0.00           C  
ATOM    299  CG  ASP A  21       7.198  -1.019   3.853  1.00  0.00           C  
ATOM    300  OD1 ASP A  21       7.782   0.072   4.000  1.00  0.00           O  
ATOM    301  OD2 ASP A  21       6.947  -1.788   4.806  1.00  0.00           O  
ATOM    302  H   ASP A  21       5.560  -1.800   0.235  1.00  0.00           H  
ATOM    303  HA  ASP A  21       4.784  -0.537   2.542  1.00  0.00           H  
ATOM    304  HB2 ASP A  21       6.354  -2.421   2.510  1.00  0.00           H  
ATOM    305  HB3 ASP A  21       7.593  -1.397   1.806  1.00  0.00           H  
ATOM    306  N   ASP A  22       7.309   1.188   1.231  1.00  0.00           N  
ATOM    307  CA  ASP A  22       7.876   2.539   1.084  1.00  0.00           C  
ATOM    308  C   ASP A  22       6.787   3.503   0.638  1.00  0.00           C  
ATOM    309  O   ASP A  22       6.467   4.484   1.320  1.00  0.00           O  
ATOM    310  CB  ASP A  22       9.011   2.513   0.047  1.00  0.00           C  
ATOM    311  CG  ASP A  22       9.523   3.896  -0.328  1.00  0.00           C  
ATOM    312  OD1 ASP A  22       8.745   4.687  -0.912  1.00  0.00           O  
ATOM    313  OD2 ASP A  22      10.696   4.193  -0.036  1.00  0.00           O  
ATOM    314  H   ASP A  22       7.785   0.426   0.838  1.00  0.00           H  
ATOM    315  HA  ASP A  22       8.264   2.855   2.040  1.00  0.00           H  
ATOM    316  HB2 ASP A  22       9.833   1.946   0.444  1.00  0.00           H  
ATOM    317  HB3 ASP A  22       8.652   2.031  -0.851  1.00  0.00           H  
ATOM    318  N   HIS A  23       6.215   3.176  -0.512  1.00  0.00           N  
ATOM    319  CA  HIS A  23       5.133   3.937  -1.112  1.00  0.00           C  
ATOM    320  C   HIS A  23       4.107   4.345  -0.063  1.00  0.00           C  
ATOM    321  O   HIS A  23       3.901   5.533   0.174  1.00  0.00           O  
ATOM    322  CB  HIS A  23       4.508   3.072  -2.209  1.00  0.00           C  
ATOM    323  CG  HIS A  23       3.225   3.580  -2.773  1.00  0.00           C  
ATOM    324  ND1 HIS A  23       3.016   4.883  -3.136  1.00  0.00           N  
ATOM    325  CD2 HIS A  23       2.074   2.933  -3.033  1.00  0.00           C  
ATOM    326  CE1 HIS A  23       1.778   5.017  -3.581  1.00  0.00           C  
ATOM    327  NE2 HIS A  23       1.190   3.845  -3.531  1.00  0.00           N  
ATOM    328  H   HIS A  23       6.530   2.368  -0.970  1.00  0.00           H  
ATOM    329  HA  HIS A  23       5.550   4.831  -1.551  1.00  0.00           H  
ATOM    330  HB2 HIS A  23       5.207   2.974  -3.014  1.00  0.00           H  
ATOM    331  HB3 HIS A  23       4.317   2.090  -1.801  1.00  0.00           H  
ATOM    332  HD1 HIS A  23       3.678   5.598  -3.092  1.00  0.00           H  
ATOM    333  HD2 HIS A  23       1.908   1.883  -2.929  1.00  0.00           H  
ATOM    334  HE1 HIS A  23       1.320   5.932  -3.909  1.00  0.00           H  
ATOM    335  HE2 HIS A  23       0.297   3.643  -3.883  1.00  0.00           H  
ATOM    336  N   CYS A  24       3.491   3.360   0.577  1.00  0.00           N  
ATOM    337  CA  CYS A  24       2.507   3.630   1.626  1.00  0.00           C  
ATOM    338  C   CYS A  24       3.081   4.547   2.708  1.00  0.00           C  
ATOM    339  O   CYS A  24       2.528   5.613   2.970  1.00  0.00           O  
ATOM    340  CB  CYS A  24       1.998   2.330   2.250  1.00  0.00           C  
ATOM    341  SG  CYS A  24       0.648   1.537   1.319  1.00  0.00           S  
ATOM    342  H   CYS A  24       3.719   2.426   0.350  1.00  0.00           H  
ATOM    343  HA  CYS A  24       1.674   4.138   1.163  1.00  0.00           H  
ATOM    344  HB2 CYS A  24       2.817   1.624   2.304  1.00  0.00           H  
ATOM    345  HB3 CYS A  24       1.639   2.533   3.247  1.00  0.00           H  
ATOM    346  N   LYS A  25       4.190   4.133   3.325  1.00  0.00           N  
ATOM    347  CA  LYS A  25       4.834   4.929   4.378  1.00  0.00           C  
ATOM    348  C   LYS A  25       5.095   6.372   3.941  1.00  0.00           C  
ATOM    349  O   LYS A  25       4.796   7.316   4.676  1.00  0.00           O  
ATOM    350  CB  LYS A  25       6.153   4.281   4.814  1.00  0.00           C  
ATOM    351  CG  LYS A  25       5.977   3.000   5.606  1.00  0.00           C  
ATOM    352  CD  LYS A  25       7.324   2.394   5.980  1.00  0.00           C  
ATOM    353  CE  LYS A  25       7.175   1.188   6.895  1.00  0.00           C  
ATOM    354  NZ  LYS A  25       6.216   0.186   6.350  1.00  0.00           N  
ATOM    355  H   LYS A  25       4.590   3.272   3.065  1.00  0.00           H  
ATOM    356  HA  LYS A  25       4.168   4.948   5.223  1.00  0.00           H  
ATOM    357  HB2 LYS A  25       6.734   4.053   3.932  1.00  0.00           H  
ATOM    358  HB3 LYS A  25       6.703   4.985   5.423  1.00  0.00           H  
ATOM    359  HG2 LYS A  25       5.422   3.215   6.510  1.00  0.00           H  
ATOM    360  HG3 LYS A  25       5.427   2.293   5.004  1.00  0.00           H  
ATOM    361  HD2 LYS A  25       7.831   2.087   5.079  1.00  0.00           H  
ATOM    362  HD3 LYS A  25       7.914   3.145   6.486  1.00  0.00           H  
ATOM    363  HE2 LYS A  25       8.144   0.721   7.010  1.00  0.00           H  
ATOM    364  HE3 LYS A  25       6.824   1.526   7.859  1.00  0.00           H  
ATOM    365  HZ1 LYS A  25       5.394   0.089   6.996  1.00  0.00           H  
ATOM    366  HZ2 LYS A  25       6.684  -0.748   6.243  1.00  0.00           H  
ATOM    367  HZ3 LYS A  25       5.877   0.486   5.416  1.00  0.00           H  
ATOM    368  N   ASN A  26       5.680   6.536   2.756  1.00  0.00           N  
ATOM    369  CA  ASN A  26       6.015   7.863   2.232  1.00  0.00           C  
ATOM    370  C   ASN A  26       4.824   8.595   1.598  1.00  0.00           C  
ATOM    371  O   ASN A  26       4.773   9.823   1.633  1.00  0.00           O  
ATOM    372  CB  ASN A  26       7.167   7.743   1.233  1.00  0.00           C  
ATOM    373  CG  ASN A  26       8.469   7.410   1.899  1.00  0.00           C  
ATOM    374  OD1 ASN A  26       8.878   8.055   2.863  1.00  0.00           O  
ATOM    375  ND2 ASN A  26       9.152   6.442   1.351  1.00  0.00           N  
ATOM    376  H   ASN A  26       5.915   5.740   2.226  1.00  0.00           H  
ATOM    377  HA  ASN A  26       6.357   8.456   3.066  1.00  0.00           H  
ATOM    378  HB2 ASN A  26       6.942   6.955   0.528  1.00  0.00           H  
ATOM    379  HB3 ASN A  26       7.296   8.660   0.706  1.00  0.00           H  
ATOM    380 HD21 ASN A  26       8.776   6.003   0.556  1.00  0.00           H  
ATOM    381 HD22 ASN A  26      10.005   6.208   1.748  1.00  0.00           H  
ATOM    382  N   LYS A  27       3.877   7.862   1.013  1.00  0.00           N  
ATOM    383  CA  LYS A  27       2.710   8.494   0.380  1.00  0.00           C  
ATOM    384  C   LYS A  27       1.586   8.769   1.373  1.00  0.00           C  
ATOM    385  O   LYS A  27       1.053   9.877   1.418  1.00  0.00           O  
ATOM    386  CB  LYS A  27       2.193   7.639  -0.781  1.00  0.00           C  
ATOM    387  CG  LYS A  27       3.107   7.676  -1.988  1.00  0.00           C  
ATOM    388  CD  LYS A  27       3.213   9.095  -2.539  1.00  0.00           C  
ATOM    389  CE  LYS A  27       4.287   9.220  -3.607  1.00  0.00           C  
ATOM    390  NZ  LYS A  27       5.645   8.933  -3.052  1.00  0.00           N  
ATOM    391  H   LYS A  27       3.964   6.878   0.996  1.00  0.00           H  
ATOM    392  HA  LYS A  27       3.039   9.443  -0.016  1.00  0.00           H  
ATOM    393  HB2 LYS A  27       2.103   6.614  -0.450  1.00  0.00           H  
ATOM    394  HB3 LYS A  27       1.219   8.000  -1.079  1.00  0.00           H  
ATOM    395  HG2 LYS A  27       4.090   7.329  -1.695  1.00  0.00           H  
ATOM    396  HG3 LYS A  27       2.697   7.023  -2.752  1.00  0.00           H  
ATOM    397  HD2 LYS A  27       2.263   9.373  -2.969  1.00  0.00           H  
ATOM    398  HD3 LYS A  27       3.448   9.770  -1.723  1.00  0.00           H  
ATOM    399  HE2 LYS A  27       4.070   8.522  -4.405  1.00  0.00           H  
ATOM    400  HE3 LYS A  27       4.271  10.229  -3.999  1.00  0.00           H  
ATOM    401  HZ1 LYS A  27       5.914   7.947  -3.245  1.00  0.00           H  
ATOM    402  HZ2 LYS A  27       5.648   9.082  -2.020  1.00  0.00           H  
ATOM    403  HZ3 LYS A  27       6.351   9.567  -3.479  1.00  0.00           H  
ATOM    404  N   ALA A  28       1.237   7.771   2.172  1.00  0.00           N  
ATOM    405  CA  ALA A  28       0.187   7.922   3.167  1.00  0.00           C  
ATOM    406  C   ALA A  28       0.687   7.448   4.526  1.00  0.00           C  
ATOM    407  O   ALA A  28       0.463   6.309   4.906  1.00  0.00           O  
ATOM    408  CB  ALA A  28      -1.070   7.173   2.739  1.00  0.00           C  
ATOM    409  H   ALA A  28       1.706   6.912   2.102  1.00  0.00           H  
ATOM    410  HA  ALA A  28      -0.055   8.971   3.236  1.00  0.00           H  
ATOM    411  HB1 ALA A  28      -0.829   6.138   2.553  1.00  0.00           H  
ATOM    412  HB2 ALA A  28      -1.464   7.619   1.837  1.00  0.00           H  
ATOM    413  HB3 ALA A  28      -1.811   7.236   3.523  1.00  0.00           H  
ATOM    414  N   HIS A  29       1.394   8.355   5.208  1.00  0.00           N  
ATOM    415  CA  HIS A  29       2.017   8.149   6.528  1.00  0.00           C  
ATOM    416  C   HIS A  29       1.301   7.111   7.405  1.00  0.00           C  
ATOM    417  O   HIS A  29       0.666   7.438   8.410  1.00  0.00           O  
ATOM    418  CB  HIS A  29       2.085   9.499   7.255  1.00  0.00           C  
ATOM    419  CG  HIS A  29       2.817   9.463   8.560  1.00  0.00           C  
ATOM    420  ND1 HIS A  29       4.155   9.149   8.664  1.00  0.00           N  
ATOM    421  CD2 HIS A  29       2.391   9.707   9.821  1.00  0.00           C  
ATOM    422  CE1 HIS A  29       4.521   9.202   9.933  1.00  0.00           C  
ATOM    423  NE2 HIS A  29       3.469   9.539  10.655  1.00  0.00           N  
ATOM    424  H   HIS A  29       1.537   9.207   4.784  1.00  0.00           H  
ATOM    425  HA  HIS A  29       3.026   7.806   6.359  1.00  0.00           H  
ATOM    426  HB2 HIS A  29       2.584  10.217   6.617  1.00  0.00           H  
ATOM    427  HB3 HIS A  29       1.076   9.841   7.450  1.00  0.00           H  
ATOM    428  HD1 HIS A  29       4.749   8.922   7.917  1.00  0.00           H  
ATOM    429  HD2 HIS A  29       1.388   9.979  10.116  1.00  0.00           H  
ATOM    430  HE1 HIS A  29       5.513   9.006  10.313  1.00  0.00           H  
ATOM    431  HE2 HIS A  29       3.484   9.739  11.613  1.00  0.00           H  
ATOM    432  N   LEU A  30       1.443   5.859   7.010  1.00  0.00           N  
ATOM    433  CA  LEU A  30       0.861   4.724   7.729  1.00  0.00           C  
ATOM    434  C   LEU A  30       1.947   3.709   8.101  1.00  0.00           C  
ATOM    435  O   LEU A  30       3.131   3.937   7.852  1.00  0.00           O  
ATOM    436  CB  LEU A  30      -0.255   4.049   6.909  1.00  0.00           C  
ATOM    437  CG  LEU A  30      -1.668   4.632   7.077  1.00  0.00           C  
ATOM    438  CD1 LEU A  30      -2.100   4.587   8.533  1.00  0.00           C  
ATOM    439  CD2 LEU A  30      -1.747   6.051   6.547  1.00  0.00           C  
ATOM    440  H   LEU A  30       1.971   5.694   6.199  1.00  0.00           H  
ATOM    441  HA  LEU A  30       0.433   5.109   8.643  1.00  0.00           H  
ATOM    442  HB2 LEU A  30       0.011   4.126   5.864  1.00  0.00           H  
ATOM    443  HB3 LEU A  30      -0.291   3.003   7.177  1.00  0.00           H  
ATOM    444  HG  LEU A  30      -2.363   4.028   6.512  1.00  0.00           H  
ATOM    445 HD11 LEU A  30      -1.888   3.610   8.941  1.00  0.00           H  
ATOM    446 HD12 LEU A  30      -3.160   4.781   8.597  1.00  0.00           H  
ATOM    447 HD13 LEU A  30      -1.562   5.338   9.092  1.00  0.00           H  
ATOM    448 HD21 LEU A  30      -1.609   6.041   5.476  1.00  0.00           H  
ATOM    449 HD22 LEU A  30      -0.978   6.653   7.005  1.00  0.00           H  
ATOM    450 HD23 LEU A  30      -2.717   6.467   6.779  1.00  0.00           H  
ATOM    451  N   ILE A  31       1.543   2.604   8.726  1.00  0.00           N  
ATOM    452  CA  ILE A  31       2.488   1.581   9.165  1.00  0.00           C  
ATOM    453  C   ILE A  31       3.036   0.706   8.026  1.00  0.00           C  
ATOM    454  O   ILE A  31       4.257   0.537   7.908  1.00  0.00           O  
ATOM    455  CB  ILE A  31       1.879   0.700  10.274  1.00  0.00           C  
ATOM    456  CG1 ILE A  31       0.594   0.033   9.805  1.00  0.00           C  
ATOM    457  CG2 ILE A  31       1.619   1.527  11.524  1.00  0.00           C  
ATOM    458  CD1 ILE A  31      -0.024  -0.876  10.843  1.00  0.00           C  
ATOM    459  H   ILE A  31       0.592   2.484   8.918  1.00  0.00           H  
ATOM    460  HA  ILE A  31       3.320   2.098   9.600  1.00  0.00           H  
ATOM    461  HB  ILE A  31       2.595  -0.063  10.523  1.00  0.00           H  
ATOM    462 HG12 ILE A  31      -0.135   0.792   9.555  1.00  0.00           H  
ATOM    463 HG13 ILE A  31       0.815  -0.555   8.931  1.00  0.00           H  
ATOM    464 HG21 ILE A  31       1.357   0.871  12.341  1.00  0.00           H  
ATOM    465 HG22 ILE A  31       0.805   2.211  11.338  1.00  0.00           H  
ATOM    466 HG23 ILE A  31       2.508   2.083  11.779  1.00  0.00           H  
ATOM    467 HD11 ILE A  31      -0.541  -1.685  10.351  1.00  0.00           H  
ATOM    468 HD12 ILE A  31      -0.724  -0.313  11.442  1.00  0.00           H  
ATOM    469 HD13 ILE A  31       0.752  -1.278  11.478  1.00  0.00           H  
ATOM    470  N   SER A  32       2.164   0.138   7.191  1.00  0.00           N  
ATOM    471  CA  SER A  32       2.631  -0.721   6.096  1.00  0.00           C  
ATOM    472  C   SER A  32       1.743  -0.635   4.851  1.00  0.00           C  
ATOM    473  O   SER A  32       0.726   0.067   4.832  1.00  0.00           O  
ATOM    474  CB  SER A  32       2.713  -2.178   6.572  1.00  0.00           C  
ATOM    475  OG  SER A  32       3.265  -3.015   5.563  1.00  0.00           O  
ATOM    476  H   SER A  32       1.204   0.287   7.315  1.00  0.00           H  
ATOM    477  HA  SER A  32       3.624  -0.396   5.826  1.00  0.00           H  
ATOM    478  HB2 SER A  32       3.336  -2.233   7.454  1.00  0.00           H  
ATOM    479  HB3 SER A  32       1.720  -2.532   6.811  1.00  0.00           H  
ATOM    480  HG  SER A  32       4.110  -3.369   5.859  1.00  0.00           H  
ATOM    481  N   GLY A  33       2.152  -1.371   3.814  1.00  0.00           N  
ATOM    482  CA  GLY A  33       1.416  -1.408   2.559  1.00  0.00           C  
ATOM    483  C   GLY A  33       1.823  -2.586   1.690  1.00  0.00           C  
ATOM    484  O   GLY A  33       2.957  -2.645   1.212  1.00  0.00           O  
ATOM    485  H   GLY A  33       2.976  -1.908   3.908  1.00  0.00           H  
ATOM    486  HA2 GLY A  33       0.359  -1.484   2.777  1.00  0.00           H  
ATOM    487  HA3 GLY A  33       1.600  -0.493   2.016  1.00  0.00           H  
ATOM    488  N   THR A  34       0.906  -3.532   1.492  1.00  0.00           N  
ATOM    489  CA  THR A  34       1.189  -4.723   0.683  1.00  0.00           C  
ATOM    490  C   THR A  34       0.668  -4.573  -0.752  1.00  0.00           C  
ATOM    491  O   THR A  34      -0.144  -3.691  -1.048  1.00  0.00           O  
ATOM    492  CB  THR A  34       0.572  -5.965   1.341  1.00  0.00           C  
ATOM    493  OG1 THR A  34       1.050  -6.123   2.663  1.00  0.00           O  
ATOM    494  CG2 THR A  34       0.868  -7.253   0.601  1.00  0.00           C  
ATOM    495  H   THR A  34       0.021  -3.431   1.903  1.00  0.00           H  
ATOM    496  HA  THR A  34       2.261  -4.846   0.647  1.00  0.00           H  
ATOM    497  HB  THR A  34      -0.502  -5.845   1.380  1.00  0.00           H  
ATOM    498  HG1 THR A  34       2.011  -6.150   2.662  1.00  0.00           H  
ATOM    499 HG21 THR A  34       0.254  -7.309  -0.287  1.00  0.00           H  
ATOM    500 HG22 THR A  34       0.650  -8.094   1.242  1.00  0.00           H  
ATOM    501 HG23 THR A  34       1.911  -7.277   0.321  1.00  0.00           H  
ATOM    502  N   CYS A  35       1.150  -5.441  -1.645  1.00  0.00           N  
ATOM    503  CA  CYS A  35       0.743  -5.413  -3.052  1.00  0.00           C  
ATOM    504  C   CYS A  35      -0.373  -6.422  -3.344  1.00  0.00           C  
ATOM    505  O   CYS A  35      -0.184  -7.628  -3.192  1.00  0.00           O  
ATOM    506  CB  CYS A  35       1.945  -5.707  -3.954  1.00  0.00           C  
ATOM    507  SG  CYS A  35       3.332  -4.553  -3.716  1.00  0.00           S  
ATOM    508  H   CYS A  35       1.800  -6.112  -1.351  1.00  0.00           H  
ATOM    509  HA  CYS A  35       0.380  -4.421  -3.270  1.00  0.00           H  
ATOM    510  HB2 CYS A  35       2.307  -6.705  -3.749  1.00  0.00           H  
ATOM    511  HB3 CYS A  35       1.635  -5.644  -4.989  1.00  0.00           H  
ATOM    512  N   HIS A  36      -1.520  -5.917  -3.798  1.00  0.00           N  
ATOM    513  CA  HIS A  36      -2.663  -6.765  -4.153  1.00  0.00           C  
ATOM    514  C   HIS A  36      -3.036  -6.535  -5.612  1.00  0.00           C  
ATOM    515  O   HIS A  36      -3.182  -5.388  -6.042  1.00  0.00           O  
ATOM    516  CB  HIS A  36      -3.876  -6.462  -3.270  1.00  0.00           C  
ATOM    517  CG  HIS A  36      -3.659  -6.713  -1.814  1.00  0.00           C  
ATOM    518  ND1 HIS A  36      -3.358  -7.950  -1.304  1.00  0.00           N  
ATOM    519  CD2 HIS A  36      -3.746  -5.882  -0.755  1.00  0.00           C  
ATOM    520  CE1 HIS A  36      -3.272  -7.871   0.010  1.00  0.00           C  
ATOM    521  NE2 HIS A  36      -3.506  -6.624   0.375  1.00  0.00           N  
ATOM    522  H   HIS A  36      -1.596  -4.946  -3.925  1.00  0.00           H  
ATOM    523  HA  HIS A  36      -2.373  -7.798  -4.020  1.00  0.00           H  
ATOM    524  HB2 HIS A  36      -4.146  -5.427  -3.387  1.00  0.00           H  
ATOM    525  HB3 HIS A  36      -4.703  -7.080  -3.590  1.00  0.00           H  
ATOM    526  HD1 HIS A  36      -3.230  -8.770  -1.826  1.00  0.00           H  
ATOM    527  HD2 HIS A  36      -3.956  -4.828  -0.792  1.00  0.00           H  
ATOM    528  HE1 HIS A  36      -3.052  -8.687   0.674  1.00  0.00           H  
ATOM    529  HE2 HIS A  36      -3.763  -6.352   1.285  1.00  0.00           H  
ATOM    530  N   ASN A  37      -3.178  -7.613  -6.381  1.00  0.00           N  
ATOM    531  CA  ASN A  37      -3.523  -7.490  -7.802  1.00  0.00           C  
ATOM    532  C   ASN A  37      -2.554  -6.535  -8.516  1.00  0.00           C  
ATOM    533  O   ASN A  37      -2.947  -5.786  -9.412  1.00  0.00           O  
ATOM    534  CB  ASN A  37      -4.961  -6.976  -7.936  1.00  0.00           C  
ATOM    535  CG  ASN A  37      -5.969  -7.902  -7.291  1.00  0.00           C  
ATOM    536  OD1 ASN A  37      -6.126  -9.046  -7.703  1.00  0.00           O  
ATOM    537  ND2 ASN A  37      -6.650  -7.417  -6.263  1.00  0.00           N  
ATOM    538  H   ASN A  37      -3.042  -8.504  -5.993  1.00  0.00           H  
ATOM    539  HA  ASN A  37      -3.451  -8.469  -8.254  1.00  0.00           H  
ATOM    540  HB2 ASN A  37      -5.034  -6.010  -7.457  1.00  0.00           H  
ATOM    541  HB3 ASN A  37      -5.207  -6.875  -8.984  1.00  0.00           H  
ATOM    542 HD21 ASN A  37      -6.467  -6.499  -5.977  1.00  0.00           H  
ATOM    543 HD22 ASN A  37      -7.306  -8.000  -5.830  1.00  0.00           H  
ATOM    544  N   TRP A  38      -1.286  -6.559  -8.086  1.00  0.00           N  
ATOM    545  CA  TRP A  38      -0.240  -5.693  -8.646  1.00  0.00           C  
ATOM    546  C   TRP A  38      -0.430  -4.221  -8.230  1.00  0.00           C  
ATOM    547  O   TRP A  38       0.253  -3.335  -8.750  1.00  0.00           O  
ATOM    548  CB  TRP A  38      -0.193  -5.802 -10.176  1.00  0.00           C  
ATOM    549  CG  TRP A  38      -0.014  -7.195 -10.682  1.00  0.00           C  
ATOM    550  CD1 TRP A  38      -1.000  -8.096 -10.883  1.00  0.00           C  
ATOM    551  CD2 TRP A  38       1.213  -7.850 -11.025  1.00  0.00           C  
ATOM    552  NE1 TRP A  38      -0.480  -9.277 -11.355  1.00  0.00           N  
ATOM    553  CE2 TRP A  38       0.882  -9.152 -11.444  1.00  0.00           C  
ATOM    554  CE3 TRP A  38       2.558  -7.463 -11.024  1.00  0.00           C  
ATOM    555  CZ2 TRP A  38       1.843 -10.067 -11.861  1.00  0.00           C  
ATOM    556  CZ3 TRP A  38       3.512  -8.374 -11.435  1.00  0.00           C  
ATOM    557  CH2 TRP A  38       3.151  -9.663 -11.847  1.00  0.00           C  
ATOM    558  H   TRP A  38      -1.046  -7.169  -7.360  1.00  0.00           H  
ATOM    559  HA  TRP A  38       0.706  -6.035  -8.249  1.00  0.00           H  
ATOM    560  HB2 TRP A  38      -1.119  -5.423 -10.583  1.00  0.00           H  
ATOM    561  HB3 TRP A  38       0.620  -5.214 -10.549  1.00  0.00           H  
ATOM    562  HD1 TRP A  38      -2.035  -7.883 -10.708  1.00  0.00           H  
ATOM    563  HE1 TRP A  38      -0.997 -10.078 -11.586  1.00  0.00           H  
ATOM    564  HE3 TRP A  38       2.855  -6.476 -10.707  1.00  0.00           H  
ATOM    565  HZ2 TRP A  38       1.581 -11.064 -12.180  1.00  0.00           H  
ATOM    566  HZ3 TRP A  38       4.555  -8.094 -11.441  1.00  0.00           H  
ATOM    567  HH2 TRP A  38       3.930 -10.342 -12.160  1.00  0.00           H  
ATOM    568  N   LYS A  39      -1.348  -3.964  -7.287  1.00  0.00           N  
ATOM    569  CA  LYS A  39      -1.610  -2.602  -6.805  1.00  0.00           C  
ATOM    570  C   LYS A  39      -1.103  -2.427  -5.366  1.00  0.00           C  
ATOM    571  O   LYS A  39      -0.619  -3.382  -4.757  1.00  0.00           O  
ATOM    572  CB  LYS A  39      -3.110  -2.300  -6.885  1.00  0.00           C  
ATOM    573  CG  LYS A  39      -3.680  -2.430  -8.289  1.00  0.00           C  
ATOM    574  CD  LYS A  39      -5.177  -2.166  -8.307  1.00  0.00           C  
ATOM    575  CE  LYS A  39      -5.757  -2.336  -9.701  1.00  0.00           C  
ATOM    576  NZ  LYS A  39      -7.227  -2.080  -9.724  1.00  0.00           N  
ATOM    577  H   LYS A  39      -1.860  -4.707  -6.899  1.00  0.00           H  
ATOM    578  HA  LYS A  39      -1.078  -1.916  -7.446  1.00  0.00           H  
ATOM    579  HB2 LYS A  39      -3.639  -2.987  -6.241  1.00  0.00           H  
ATOM    580  HB3 LYS A  39      -3.282  -1.291  -6.541  1.00  0.00           H  
ATOM    581  HG2 LYS A  39      -3.189  -1.715  -8.933  1.00  0.00           H  
ATOM    582  HG3 LYS A  39      -3.493  -3.431  -8.651  1.00  0.00           H  
ATOM    583  HD2 LYS A  39      -5.662  -2.861  -7.639  1.00  0.00           H  
ATOM    584  HD3 LYS A  39      -5.357  -1.155  -7.972  1.00  0.00           H  
ATOM    585  HE2 LYS A  39      -5.266  -1.641 -10.369  1.00  0.00           H  
ATOM    586  HE3 LYS A  39      -5.568  -3.348 -10.035  1.00  0.00           H  
ATOM    587  HZ1 LYS A  39      -7.693  -2.587  -8.944  1.00  0.00           H  
ATOM    588  HZ2 LYS A  39      -7.635  -2.407 -10.624  1.00  0.00           H  
ATOM    589  HZ3 LYS A  39      -7.418  -1.061  -9.623  1.00  0.00           H  
ATOM    590  N   CYS A  40      -1.202  -1.210  -4.820  1.00  0.00           N  
ATOM    591  CA  CYS A  40      -0.730  -0.948  -3.462  1.00  0.00           C  
ATOM    592  C   CYS A  40      -1.841  -0.593  -2.488  1.00  0.00           C  
ATOM    593  O   CYS A  40      -2.585   0.368  -2.684  1.00  0.00           O  
ATOM    594  CB  CYS A  40       0.324   0.154  -3.456  1.00  0.00           C  
ATOM    595  SG  CYS A  40       1.950  -0.407  -4.035  1.00  0.00           S  
ATOM    596  H   CYS A  40      -1.588  -0.477  -5.337  1.00  0.00           H  
ATOM    597  HA  CYS A  40      -0.263  -1.855  -3.111  1.00  0.00           H  
ATOM    598  HB2 CYS A  40       0.005   0.971  -4.097  1.00  0.00           H  
ATOM    599  HB3 CYS A  40       0.438   0.517  -2.451  1.00  0.00           H  
ATOM    600  N   PHE A  41      -1.903  -1.369  -1.412  1.00  0.00           N  
ATOM    601  CA  PHE A  41      -2.871  -1.158  -0.351  1.00  0.00           C  
ATOM    602  C   PHE A  41      -2.122  -0.825   0.932  1.00  0.00           C  
ATOM    603  O   PHE A  41      -1.083  -1.419   1.216  1.00  0.00           O  
ATOM    604  CB  PHE A  41      -3.729  -2.409  -0.128  1.00  0.00           C  
ATOM    605  CG  PHE A  41      -4.557  -2.829  -1.313  1.00  0.00           C  
ATOM    606  CD1 PHE A  41      -4.013  -2.884  -2.588  1.00  0.00           C  
ATOM    607  CD2 PHE A  41      -5.882  -3.193  -1.140  1.00  0.00           C  
ATOM    608  CE1 PHE A  41      -4.775  -3.284  -3.665  1.00  0.00           C  
ATOM    609  CE2 PHE A  41      -6.650  -3.594  -2.214  1.00  0.00           C  
ATOM    610  CZ  PHE A  41      -6.096  -3.641  -3.480  1.00  0.00           C  
ATOM    611  H   PHE A  41      -1.250  -2.100  -1.314  1.00  0.00           H  
ATOM    612  HA  PHE A  41      -3.503  -0.327  -0.623  1.00  0.00           H  
ATOM    613  HB2 PHE A  41      -3.081  -3.236   0.127  1.00  0.00           H  
ATOM    614  HB3 PHE A  41      -4.405  -2.224   0.697  1.00  0.00           H  
ATOM    615  HD1 PHE A  41      -2.982  -2.611  -2.738  1.00  0.00           H  
ATOM    616  HD2 PHE A  41      -6.318  -3.158  -0.150  1.00  0.00           H  
ATOM    617  HE1 PHE A  41      -4.337  -3.325  -4.650  1.00  0.00           H  
ATOM    618  HE2 PHE A  41      -7.681  -3.882  -2.061  1.00  0.00           H  
ATOM    619  HZ  PHE A  41      -6.695  -3.950  -4.324  1.00  0.00           H  
ATOM    620  N   CYS A  42      -2.637   0.113   1.702  1.00  0.00           N  
ATOM    621  CA  CYS A  42      -1.991   0.496   2.942  1.00  0.00           C  
ATOM    622  C   CYS A  42      -2.799  -0.044   4.125  1.00  0.00           C  
ATOM    623  O   CYS A  42      -3.988  -0.338   3.984  1.00  0.00           O  
ATOM    624  CB  CYS A  42      -1.873   2.019   3.012  1.00  0.00           C  
ATOM    625  SG  CYS A  42      -0.940   2.772   1.629  1.00  0.00           S  
ATOM    626  H   CYS A  42      -3.469   0.564   1.435  1.00  0.00           H  
ATOM    627  HA  CYS A  42      -0.999   0.058   2.953  1.00  0.00           H  
ATOM    628  HB2 CYS A  42      -2.866   2.450   3.006  1.00  0.00           H  
ATOM    629  HB3 CYS A  42      -1.379   2.286   3.927  1.00  0.00           H  
ATOM    630  N   THR A  43      -2.153  -0.199   5.278  1.00  0.00           N  
ATOM    631  CA  THR A  43      -2.818  -0.737   6.461  1.00  0.00           C  
ATOM    632  C   THR A  43      -3.065   0.346   7.508  1.00  0.00           C  
ATOM    633  O   THR A  43      -2.137   1.029   7.948  1.00  0.00           O  
ATOM    634  CB  THR A  43      -1.976  -1.870   7.054  1.00  0.00           C  
ATOM    635  OG1 THR A  43      -0.655  -1.434   7.327  1.00  0.00           O  
ATOM    636  CG2 THR A  43      -1.877  -3.079   6.151  1.00  0.00           C  
ATOM    637  H   THR A  43      -1.200   0.027   5.334  1.00  0.00           H  
ATOM    638  HA  THR A  43      -3.771  -1.140   6.151  1.00  0.00           H  
ATOM    639  HB  THR A  43      -2.424  -2.182   7.979  1.00  0.00           H  
ATOM    640  HG1 THR A  43      -0.222  -2.069   7.904  1.00  0.00           H  
ATOM    641 HG21 THR A  43      -1.932  -3.978   6.746  1.00  0.00           H  
ATOM    642 HG22 THR A  43      -0.937  -3.054   5.620  1.00  0.00           H  
ATOM    643 HG23 THR A  43      -2.692  -3.068   5.443  1.00  0.00           H  
ATOM    644  N   GLN A  44      -4.334   0.508   7.889  1.00  0.00           N  
ATOM    645  CA  GLN A  44      -4.722   1.519   8.868  1.00  0.00           C  
ATOM    646  C   GLN A  44      -5.585   0.919   9.983  1.00  0.00           C  
ATOM    647  O   GLN A  44      -6.437   0.060   9.738  1.00  0.00           O  
ATOM    648  CB  GLN A  44      -5.477   2.648   8.158  1.00  0.00           C  
ATOM    649  CG  GLN A  44      -5.837   3.821   9.059  1.00  0.00           C  
ATOM    650  CD  GLN A  44      -6.522   4.944   8.302  1.00  0.00           C  
ATOM    651  OE1 GLN A  44      -5.971   5.487   7.345  1.00  0.00           O  
ATOM    652  NE2 GLN A  44      -7.725   5.302   8.728  1.00  0.00           N  
ATOM    653  H   GLN A  44      -5.033  -0.059   7.489  1.00  0.00           H  
ATOM    654  HA  GLN A  44      -3.821   1.922   9.306  1.00  0.00           H  
ATOM    655  HB2 GLN A  44      -4.865   3.019   7.349  1.00  0.00           H  
ATOM    656  HB3 GLN A  44      -6.391   2.246   7.746  1.00  0.00           H  
ATOM    657  HG2 GLN A  44      -6.504   3.474   9.833  1.00  0.00           H  
ATOM    658  HG3 GLN A  44      -4.934   4.208   9.508  1.00  0.00           H  
ATOM    659 HE21 GLN A  44      -8.104   4.832   9.498  1.00  0.00           H  
ATOM    660 HE22 GLN A  44      -8.184   6.027   8.255  1.00  0.00           H  
ATOM    661  N   ASN A  45      -5.359   1.383  11.209  1.00  0.00           N  
ATOM    662  CA  ASN A  45      -6.110   0.906  12.365  1.00  0.00           C  
ATOM    663  C   ASN A  45      -7.518   1.513  12.387  1.00  0.00           C  
ATOM    664  O   ASN A  45      -7.702   2.685  12.050  1.00  0.00           O  
ATOM    665  CB  ASN A  45      -5.360   1.259  13.651  1.00  0.00           C  
ATOM    666  CG  ASN A  45      -3.964   0.670  13.689  1.00  0.00           C  
ATOM    667  OD1 ASN A  45      -3.792  -0.545  13.657  1.00  0.00           O  
ATOM    668  ND2 ASN A  45      -2.959   1.530  13.748  1.00  0.00           N  
ATOM    669  H   ASN A  45      -4.671   2.065  11.340  1.00  0.00           H  
ATOM    670  HA  ASN A  45      -6.195  -0.169  12.287  1.00  0.00           H  
ATOM    671  HB2 ASN A  45      -5.280   2.333  13.734  1.00  0.00           H  
ATOM    672  HB3 ASN A  45      -5.913   0.876  14.494  1.00  0.00           H  
ATOM    673 HD21 ASN A  45      -3.166   2.487  13.763  1.00  0.00           H  
ATOM    674 HD22 ASN A  45      -2.050   1.172  13.780  1.00  0.00           H  
ATOM    675  N   CYS A  46      -8.506   0.709  12.778  1.00  0.00           N  
ATOM    676  CA  CYS A  46      -9.899   1.166  12.837  1.00  0.00           C  
ATOM    677  C   CYS A  46     -10.737   0.320  13.801  1.00  0.00           C  
ATOM    678  O   CYS A  46     -10.224  -0.703  14.302  1.00  0.00           O  
ATOM    679  CB  CYS A  46     -10.523   1.128  11.441  1.00  0.00           C  
ATOM    680  SG  CYS A  46     -10.472  -0.512  10.649  1.00  0.00           S  
ATOM    681  OXT CYS A  46     -11.904   0.692  14.046  1.00  0.00           O  
ATOM    682  H   CYS A  46      -8.301  -0.217  13.031  1.00  0.00           H  
ATOM    683  HA  CYS A  46      -9.897   2.187  13.189  1.00  0.00           H  
ATOM    684  HB2 CYS A  46     -11.560   1.424  11.512  1.00  0.00           H  
ATOM    685  HB3 CYS A  46      -9.995   1.821  10.801  1.00  0.00           H  
TER     686      CYS A  46                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   LYS A   1      -8.219  -7.034  11.937  1.00  0.00           N  
ATOM      2  CA  LYS A   1      -9.016  -5.914  12.521  1.00  0.00           C  
ATOM      3  C   LYS A   1      -8.500  -4.552  12.045  1.00  0.00           C  
ATOM      4  O   LYS A   1      -8.318  -3.633  12.844  1.00  0.00           O  
ATOM      5  CB  LYS A   1      -8.945  -5.995  14.053  1.00  0.00           C  
ATOM      6  CG  LYS A   1      -9.493  -7.287  14.643  1.00  0.00           C  
ATOM      7  CD  LYS A   1      -9.375  -7.289  16.158  1.00  0.00           C  
ATOM      8  CE  LYS A   1      -9.880  -8.590  16.756  1.00  0.00           C  
ATOM      9  NZ  LYS A   1      -9.752  -8.596  18.240  1.00  0.00           N  
ATOM     10  H1  LYS A   1      -8.469  -7.933  12.397  1.00  0.00           H  
ATOM     11  H2  LYS A   1      -7.204  -6.861  12.075  1.00  0.00           H  
ATOM     12  H3  LYS A   1      -8.409  -7.115  10.916  1.00  0.00           H  
ATOM     13  HA  LYS A   1     -10.045  -6.025  12.209  1.00  0.00           H  
ATOM     14  HB2 LYS A   1      -7.914  -5.896  14.358  1.00  0.00           H  
ATOM     15  HB3 LYS A   1      -9.510  -5.170  14.468  1.00  0.00           H  
ATOM     16  HG2 LYS A   1     -10.535  -7.386  14.371  1.00  0.00           H  
ATOM     17  HG3 LYS A   1      -8.934  -8.123  14.247  1.00  0.00           H  
ATOM     18  HD2 LYS A   1      -8.338  -7.159  16.429  1.00  0.00           H  
ATOM     19  HD3 LYS A   1      -9.958  -6.470  16.555  1.00  0.00           H  
ATOM     20  HE2 LYS A   1     -10.921  -8.715  16.489  1.00  0.00           H  
ATOM     21  HE3 LYS A   1      -9.303  -9.408  16.346  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1      -8.772  -8.375  18.516  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1     -10.002  -9.531  18.619  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1     -10.386  -7.884  18.658  1.00  0.00           H  
ATOM     25  N   THR A   2      -8.270  -4.430  10.739  1.00  0.00           N  
ATOM     26  CA  THR A   2      -7.779  -3.182  10.149  1.00  0.00           C  
ATOM     27  C   THR A   2      -8.367  -2.973   8.759  1.00  0.00           C  
ATOM     28  O   THR A   2      -8.939  -3.894   8.172  1.00  0.00           O  
ATOM     29  CB  THR A   2      -6.250  -3.174  10.075  1.00  0.00           C  
ATOM     30  OG1 THR A   2      -5.770  -4.317   9.396  1.00  0.00           O  
ATOM     31  CG2 THR A   2      -5.578  -3.133  11.425  1.00  0.00           C  
ATOM     32  H   THR A   2      -8.435  -5.195  10.149  1.00  0.00           H  
ATOM     33  HA  THR A   2      -8.103  -2.370  10.782  1.00  0.00           H  
ATOM     34  HB  THR A   2      -5.935  -2.298   9.525  1.00  0.00           H  
ATOM     35  HG1 THR A   2      -4.949  -4.102   8.947  1.00  0.00           H  
ATOM     36 HG21 THR A   2      -5.394  -2.107  11.704  1.00  0.00           H  
ATOM     37 HG22 THR A   2      -4.641  -3.667  11.376  1.00  0.00           H  
ATOM     38 HG23 THR A   2      -6.217  -3.597  12.160  1.00  0.00           H  
ATOM     39  N   CYS A   3      -8.234  -1.760   8.233  1.00  0.00           N  
ATOM     40  CA  CYS A   3      -8.768  -1.446   6.909  1.00  0.00           C  
ATOM     41  C   CYS A   3      -7.647  -1.185   5.903  1.00  0.00           C  
ATOM     42  O   CYS A   3      -6.642  -0.546   6.229  1.00  0.00           O  
ATOM     43  CB  CYS A   3      -9.702  -0.233   6.978  1.00  0.00           C  
ATOM     44  SG  CYS A   3     -11.168  -0.477   8.034  1.00  0.00           S  
ATOM     45  H   CYS A   3      -7.772  -1.058   8.746  1.00  0.00           H  
ATOM     46  HA  CYS A   3      -9.335  -2.301   6.574  1.00  0.00           H  
ATOM     47  HB2 CYS A   3      -9.156   0.611   7.368  1.00  0.00           H  
ATOM     48  HB3 CYS A   3     -10.051  -0.001   5.982  1.00  0.00           H  
ATOM     49  N   GLU A   4      -7.838  -1.673   4.675  1.00  0.00           N  
ATOM     50  CA  GLU A   4      -6.855  -1.484   3.605  1.00  0.00           C  
ATOM     51  C   GLU A   4      -7.425  -0.614   2.486  1.00  0.00           C  
ATOM     52  O   GLU A   4      -8.579  -0.775   2.081  1.00  0.00           O  
ATOM     53  CB  GLU A   4      -6.383  -2.826   3.028  1.00  0.00           C  
ATOM     54  CG  GLU A   4      -5.623  -3.697   4.020  1.00  0.00           C  
ATOM     55  CD  GLU A   4      -5.044  -4.947   3.380  1.00  0.00           C  
ATOM     56  OE1 GLU A   4      -4.201  -4.815   2.460  1.00  0.00           O  
ATOM     57  OE2 GLU A   4      -5.429  -6.058   3.795  1.00  0.00           O  
ATOM     58  H   GLU A   4      -8.665  -2.162   4.480  1.00  0.00           H  
ATOM     59  HA  GLU A   4      -6.006  -0.973   4.034  1.00  0.00           H  
ATOM     60  HB2 GLU A   4      -7.245  -3.379   2.684  1.00  0.00           H  
ATOM     61  HB3 GLU A   4      -5.735  -2.632   2.185  1.00  0.00           H  
ATOM     62  HG2 GLU A   4      -4.814  -3.121   4.440  1.00  0.00           H  
ATOM     63  HG3 GLU A   4      -6.299  -3.995   4.807  1.00  0.00           H  
ATOM     64  N   HIS A   5      -6.604   0.309   1.989  1.00  0.00           N  
ATOM     65  CA  HIS A   5      -7.020   1.207   0.916  1.00  0.00           C  
ATOM     66  C   HIS A   5      -5.908   1.415  -0.114  1.00  0.00           C  
ATOM     67  O   HIS A   5      -4.725   1.459   0.233  1.00  0.00           O  
ATOM     68  CB  HIS A   5      -7.456   2.560   1.494  1.00  0.00           C  
ATOM     69  CG  HIS A   5      -8.617   2.465   2.431  1.00  0.00           C  
ATOM     70  ND1 HIS A   5      -9.848   1.979   2.051  1.00  0.00           N  
ATOM     71  CD2 HIS A   5      -8.730   2.787   3.741  1.00  0.00           C  
ATOM     72  CE1 HIS A   5     -10.668   2.003   3.086  1.00  0.00           C  
ATOM     73  NE2 HIS A   5     -10.016   2.491   4.124  1.00  0.00           N  
ATOM     74  H   HIS A   5      -5.694   0.386   2.354  1.00  0.00           H  
ATOM     75  HA  HIS A   5      -7.866   0.753   0.421  1.00  0.00           H  
ATOM     76  HB2 HIS A   5      -6.630   2.998   2.031  1.00  0.00           H  
ATOM     77  HB3 HIS A   5      -7.737   3.215   0.681  1.00  0.00           H  
ATOM     78  HD1 HIS A   5     -10.087   1.668   1.152  1.00  0.00           H  
ATOM     79  HD2 HIS A   5      -7.953   3.203   4.368  1.00  0.00           H  
ATOM     80  HE1 HIS A   5     -11.698   1.671   3.085  1.00  0.00           H  
ATOM     81  HE2 HIS A   5     -10.425   2.747   4.976  1.00  0.00           H  
ATOM     82  N   LEU A   6      -6.308   1.551  -1.378  1.00  0.00           N  
ATOM     83  CA  LEU A   6      -5.372   1.771  -2.480  1.00  0.00           C  
ATOM     84  C   LEU A   6      -5.167   3.274  -2.710  1.00  0.00           C  
ATOM     85  O   LEU A   6      -6.129   4.014  -2.930  1.00  0.00           O  
ATOM     86  CB  LEU A   6      -5.897   1.064  -3.744  1.00  0.00           C  
ATOM     87  CG  LEU A   6      -5.082   1.241  -5.030  1.00  0.00           C  
ATOM     88  CD1 LEU A   6      -5.130   2.675  -5.530  1.00  0.00           C  
ATOM     89  CD2 LEU A   6      -3.649   0.804  -4.803  1.00  0.00           C  
ATOM     90  H   LEU A   6      -7.268   1.513  -1.576  1.00  0.00           H  
ATOM     91  HA  LEU A   6      -4.424   1.333  -2.201  1.00  0.00           H  
ATOM     92  HB2 LEU A   6      -5.930   0.005  -3.533  1.00  0.00           H  
ATOM     93  HB3 LEU A   6      -6.904   1.412  -3.932  1.00  0.00           H  
ATOM     94  HG  LEU A   6      -5.502   0.611  -5.799  1.00  0.00           H  
ATOM     95 HD11 LEU A   6      -4.410   3.269  -4.991  1.00  0.00           H  
ATOM     96 HD12 LEU A   6      -6.119   3.080  -5.376  1.00  0.00           H  
ATOM     97 HD13 LEU A   6      -4.894   2.692  -6.582  1.00  0.00           H  
ATOM     98 HD21 LEU A   6      -3.119   1.578  -4.269  1.00  0.00           H  
ATOM     99 HD22 LEU A   6      -3.172   0.631  -5.753  1.00  0.00           H  
ATOM    100 HD23 LEU A   6      -3.640  -0.106  -4.220  1.00  0.00           H  
ATOM    101  N   ALA A   7      -3.911   3.721  -2.642  1.00  0.00           N  
ATOM    102  CA  ALA A   7      -3.589   5.138  -2.827  1.00  0.00           C  
ATOM    103  C   ALA A   7      -3.554   5.527  -4.306  1.00  0.00           C  
ATOM    104  O   ALA A   7      -2.978   4.819  -5.135  1.00  0.00           O  
ATOM    105  CB  ALA A   7      -2.266   5.471  -2.150  1.00  0.00           C  
ATOM    106  H   ALA A   7      -3.189   3.086  -2.453  1.00  0.00           H  
ATOM    107  HA  ALA A   7      -4.363   5.714  -2.339  1.00  0.00           H  
ATOM    108  HB1 ALA A   7      -1.554   5.803  -2.892  1.00  0.00           H  
ATOM    109  HB2 ALA A   7      -1.885   4.591  -1.651  1.00  0.00           H  
ATOM    110  HB3 ALA A   7      -2.422   6.254  -1.423  1.00  0.00           H  
ATOM    111  N   ASP A   8      -4.170   6.663  -4.623  1.00  0.00           N  
ATOM    112  CA  ASP A   8      -4.223   7.165  -5.999  1.00  0.00           C  
ATOM    113  C   ASP A   8      -3.010   8.047  -6.357  1.00  0.00           C  
ATOM    114  O   ASP A   8      -3.069   8.842  -7.297  1.00  0.00           O  
ATOM    115  CB  ASP A   8      -5.527   7.945  -6.211  1.00  0.00           C  
ATOM    116  CG  ASP A   8      -5.741   9.021  -5.165  1.00  0.00           C  
ATOM    117  OD1 ASP A   8      -4.888   9.926  -5.055  1.00  0.00           O  
ATOM    118  OD2 ASP A   8      -6.757   8.947  -4.446  1.00  0.00           O  
ATOM    119  H   ASP A   8      -4.608   7.180  -3.913  1.00  0.00           H  
ATOM    120  HA  ASP A   8      -4.225   6.308  -6.657  1.00  0.00           H  
ATOM    121  HB2 ASP A   8      -5.502   8.418  -7.181  1.00  0.00           H  
ATOM    122  HB3 ASP A   8      -6.361   7.260  -6.172  1.00  0.00           H  
ATOM    123  N   THR A   9      -1.909   7.894  -5.619  1.00  0.00           N  
ATOM    124  CA  THR A   9      -0.690   8.678  -5.874  1.00  0.00           C  
ATOM    125  C   THR A   9       0.426   7.809  -6.475  1.00  0.00           C  
ATOM    126  O   THR A   9       1.239   8.290  -7.266  1.00  0.00           O  
ATOM    127  CB  THR A   9      -0.219   9.357  -4.581  1.00  0.00           C  
ATOM    128  OG1 THR A   9       1.026  10.016  -4.763  1.00  0.00           O  
ATOM    129  CG2 THR A   9      -0.065   8.402  -3.424  1.00  0.00           C  
ATOM    130  H   THR A   9      -1.912   7.242  -4.891  1.00  0.00           H  
ATOM    131  HA  THR A   9      -0.944   9.445  -6.593  1.00  0.00           H  
ATOM    132  HB  THR A   9      -0.954  10.098  -4.295  1.00  0.00           H  
ATOM    133  HG1 THR A   9       0.933  10.939  -4.512  1.00  0.00           H  
ATOM    134 HG21 THR A   9       0.362   7.481  -3.778  1.00  0.00           H  
ATOM    135 HG22 THR A   9      -1.035   8.205  -2.991  1.00  0.00           H  
ATOM    136 HG23 THR A   9       0.584   8.839  -2.680  1.00  0.00           H  
ATOM    137  N   TYR A  10       0.444   6.521  -6.115  1.00  0.00           N  
ATOM    138  CA  TYR A  10       1.439   5.573  -6.637  1.00  0.00           C  
ATOM    139  C   TYR A  10       0.783   4.258  -7.036  1.00  0.00           C  
ATOM    140  O   TYR A  10       0.279   3.527  -6.176  1.00  0.00           O  
ATOM    141  CB  TYR A  10       2.505   5.268  -5.597  1.00  0.00           C  
ATOM    142  CG  TYR A  10       3.412   4.128  -5.995  1.00  0.00           C  
ATOM    143  CD1 TYR A  10       4.227   4.246  -7.106  1.00  0.00           C  
ATOM    144  CD2 TYR A  10       3.456   2.938  -5.269  1.00  0.00           C  
ATOM    145  CE1 TYR A  10       5.067   3.224  -7.489  1.00  0.00           C  
ATOM    146  CE2 TYR A  10       4.296   1.907  -5.650  1.00  0.00           C  
ATOM    147  CZ  TYR A  10       5.101   2.061  -6.758  1.00  0.00           C  
ATOM    148  OH  TYR A  10       5.945   1.049  -7.139  1.00  0.00           O  
ATOM    149  H   TYR A  10      -0.241   6.190  -5.497  1.00  0.00           H  
ATOM    150  HA  TYR A  10       1.905   6.016  -7.503  1.00  0.00           H  
ATOM    151  HB2 TYR A  10       3.118   6.144  -5.455  1.00  0.00           H  
ATOM    152  HB3 TYR A  10       2.027   5.008  -4.678  1.00  0.00           H  
ATOM    153  HD1 TYR A  10       4.193   5.153  -7.681  1.00  0.00           H  
ATOM    154  HD2 TYR A  10       2.810   2.817  -4.410  1.00  0.00           H  
ATOM    155  HE1 TYR A  10       5.694   3.337  -8.359  1.00  0.00           H  
ATOM    156  HE2 TYR A  10       4.323   0.990  -5.077  1.00  0.00           H  
ATOM    157  HH  TYR A  10       6.845   1.376  -7.145  1.00  0.00           H  
ATOM    158  N   ARG A  11       0.790   3.954  -8.331  1.00  0.00           N  
ATOM    159  CA  ARG A  11       0.180   2.717  -8.813  1.00  0.00           C  
ATOM    160  C   ARG A  11       0.876   2.175 -10.068  1.00  0.00           C  
ATOM    161  O   ARG A  11       0.748   2.738 -11.157  1.00  0.00           O  
ATOM    162  CB  ARG A  11      -1.304   2.963  -9.091  1.00  0.00           C  
ATOM    163  CG  ARG A  11      -2.089   3.426  -7.866  1.00  0.00           C  
ATOM    164  CD  ARG A  11      -3.526   3.777  -8.235  1.00  0.00           C  
ATOM    165  NE  ARG A  11      -3.601   4.869  -9.219  1.00  0.00           N  
ATOM    166  CZ  ARG A  11      -4.734   5.317  -9.759  1.00  0.00           C  
ATOM    167  NH1 ARG A  11      -5.888   4.768  -9.435  1.00  0.00           N  
ATOM    168  NH2 ARG A  11      -4.708   6.310 -10.628  1.00  0.00           N  
ATOM    169  H   ARG A  11       1.204   4.572  -8.972  1.00  0.00           H  
ATOM    170  HA  ARG A  11       0.267   1.982  -8.030  1.00  0.00           H  
ATOM    171  HB2 ARG A  11      -1.390   3.721  -9.857  1.00  0.00           H  
ATOM    172  HB3 ARG A  11      -1.749   2.048  -9.454  1.00  0.00           H  
ATOM    173  HG2 ARG A  11      -2.094   2.630  -7.128  1.00  0.00           H  
ATOM    174  HG3 ARG A  11      -1.606   4.298  -7.440  1.00  0.00           H  
ATOM    175  HD2 ARG A  11      -3.999   2.897  -8.649  1.00  0.00           H  
ATOM    176  HD3 ARG A  11      -4.049   4.078  -7.337  1.00  0.00           H  
ATOM    177  HE  ARG A  11      -2.757   5.292  -9.487  1.00  0.00           H  
ATOM    178 HH11 ARG A  11      -5.917   4.014  -8.784  1.00  0.00           H  
ATOM    179 HH12 ARG A  11      -6.734   5.108  -9.841  1.00  0.00           H  
ATOM    180 HH21 ARG A  11      -3.839   6.727 -10.884  1.00  0.00           H  
ATOM    181 HH22 ARG A  11      -5.558   6.647 -11.031  1.00  0.00           H  
ATOM    182  N   GLY A  12       1.604   1.067  -9.905  1.00  0.00           N  
ATOM    183  CA  GLY A  12       2.300   0.451 -11.029  1.00  0.00           C  
ATOM    184  C   GLY A  12       2.444  -1.056 -10.873  1.00  0.00           C  
ATOM    185  O   GLY A  12       1.719  -1.678 -10.096  1.00  0.00           O  
ATOM    186  H   GLY A  12       1.661   0.658  -9.017  1.00  0.00           H  
ATOM    187  HA2 GLY A  12       1.748   0.655 -11.935  1.00  0.00           H  
ATOM    188  HA3 GLY A  12       3.286   0.889 -11.112  1.00  0.00           H  
ATOM    189  N   VAL A  13       3.389  -1.647 -11.601  1.00  0.00           N  
ATOM    190  CA  VAL A  13       3.624  -3.090 -11.519  1.00  0.00           C  
ATOM    191  C   VAL A  13       4.492  -3.413 -10.305  1.00  0.00           C  
ATOM    192  O   VAL A  13       5.642  -2.983 -10.232  1.00  0.00           O  
ATOM    193  CB  VAL A  13       4.319  -3.634 -12.788  1.00  0.00           C  
ATOM    194  CG1 VAL A  13       4.497  -5.145 -12.699  1.00  0.00           C  
ATOM    195  CG2 VAL A  13       3.540  -3.258 -14.037  1.00  0.00           C  
ATOM    196  H   VAL A  13       3.947  -1.104 -12.196  1.00  0.00           H  
ATOM    197  HA  VAL A  13       2.668  -3.582 -11.413  1.00  0.00           H  
ATOM    198  HB  VAL A  13       5.301  -3.186 -12.852  1.00  0.00           H  
ATOM    199 HG11 VAL A  13       3.646  -5.580 -12.194  1.00  0.00           H  
ATOM    200 HG12 VAL A  13       5.397  -5.372 -12.146  1.00  0.00           H  
ATOM    201 HG13 VAL A  13       4.573  -5.559 -13.695  1.00  0.00           H  
ATOM    202 HG21 VAL A  13       2.482  -3.286 -13.823  1.00  0.00           H  
ATOM    203 HG22 VAL A  13       3.767  -3.957 -14.827  1.00  0.00           H  
ATOM    204 HG23 VAL A  13       3.818  -2.261 -14.347  1.00  0.00           H  
ATOM    205  N   CYS A  14       3.948  -4.165  -9.348  1.00  0.00           N  
ATOM    206  CA  CYS A  14       4.719  -4.516  -8.149  1.00  0.00           C  
ATOM    207  C   CYS A  14       5.496  -5.819  -8.328  1.00  0.00           C  
ATOM    208  O   CYS A  14       5.029  -6.751  -8.982  1.00  0.00           O  
ATOM    209  CB  CYS A  14       3.830  -4.612  -6.908  1.00  0.00           C  
ATOM    210  SG  CYS A  14       4.701  -5.302  -5.458  1.00  0.00           S  
ATOM    211  H   CYS A  14       3.021  -4.485  -9.447  1.00  0.00           H  
ATOM    212  HA  CYS A  14       5.436  -3.722  -7.991  1.00  0.00           H  
ATOM    213  HB2 CYS A  14       3.482  -3.619  -6.646  1.00  0.00           H  
ATOM    214  HB3 CYS A  14       2.982  -5.247  -7.123  1.00  0.00           H  
ATOM    215  N   PHE A  15       6.686  -5.867  -7.729  1.00  0.00           N  
ATOM    216  CA  PHE A  15       7.551  -7.045  -7.803  1.00  0.00           C  
ATOM    217  C   PHE A  15       7.859  -7.595  -6.405  1.00  0.00           C  
ATOM    218  O   PHE A  15       7.856  -8.809  -6.189  1.00  0.00           O  
ATOM    219  CB  PHE A  15       8.861  -6.703  -8.527  1.00  0.00           C  
ATOM    220  CG  PHE A  15       8.678  -6.216  -9.943  1.00  0.00           C  
ATOM    221  CD1 PHE A  15       8.029  -5.019 -10.208  1.00  0.00           C  
ATOM    222  CD2 PHE A  15       9.171  -6.952 -11.007  1.00  0.00           C  
ATOM    223  CE1 PHE A  15       7.872  -4.571 -11.506  1.00  0.00           C  
ATOM    224  CE2 PHE A  15       9.017  -6.509 -12.307  1.00  0.00           C  
ATOM    225  CZ  PHE A  15       8.366  -5.317 -12.557  1.00  0.00           C  
ATOM    226  H   PHE A  15       6.990  -5.089  -7.223  1.00  0.00           H  
ATOM    227  HA  PHE A  15       7.028  -7.804  -8.364  1.00  0.00           H  
ATOM    228  HB2 PHE A  15       9.372  -5.925  -7.977  1.00  0.00           H  
ATOM    229  HB3 PHE A  15       9.486  -7.585  -8.557  1.00  0.00           H  
ATOM    230  HD1 PHE A  15       7.643  -4.432  -9.389  1.00  0.00           H  
ATOM    231  HD2 PHE A  15       9.678  -7.887 -10.813  1.00  0.00           H  
ATOM    232  HE1 PHE A  15       7.362  -3.638 -11.697  1.00  0.00           H  
ATOM    233  HE2 PHE A  15       9.406  -7.094 -13.127  1.00  0.00           H  
ATOM    234  HZ  PHE A  15       8.244  -4.969 -13.571  1.00  0.00           H  
ATOM    235  N   THR A  16       8.134  -6.690  -5.463  1.00  0.00           N  
ATOM    236  CA  THR A  16       8.454  -7.067  -4.085  1.00  0.00           C  
ATOM    237  C   THR A  16       7.628  -6.247  -3.092  1.00  0.00           C  
ATOM    238  O   THR A  16       7.314  -5.080  -3.346  1.00  0.00           O  
ATOM    239  CB  THR A  16       9.948  -6.857  -3.813  1.00  0.00           C  
ATOM    240  OG1 THR A  16      10.304  -5.496  -3.995  1.00  0.00           O  
ATOM    241  CG2 THR A  16      10.844  -7.681  -4.710  1.00  0.00           C  
ATOM    242  H   THR A  16       8.128  -5.740  -5.700  1.00  0.00           H  
ATOM    243  HA  THR A  16       8.217  -8.113  -3.958  1.00  0.00           H  
ATOM    244  HB  THR A  16      10.162  -7.131  -2.789  1.00  0.00           H  
ATOM    245  HG1 THR A  16       9.807  -4.943  -3.383  1.00  0.00           H  
ATOM    246 HG21 THR A  16      11.252  -7.051  -5.488  1.00  0.00           H  
ATOM    247 HG22 THR A  16      10.269  -8.478  -5.158  1.00  0.00           H  
ATOM    248 HG23 THR A  16      11.650  -8.101  -4.128  1.00  0.00           H  
ATOM    249  N   ASN A  17       7.287  -6.862  -1.959  1.00  0.00           N  
ATOM    250  CA  ASN A  17       6.497  -6.208  -0.912  1.00  0.00           C  
ATOM    251  C   ASN A  17       7.042  -4.811  -0.552  1.00  0.00           C  
ATOM    252  O   ASN A  17       6.268  -3.896  -0.258  1.00  0.00           O  
ATOM    253  CB  ASN A  17       6.467  -7.104   0.332  1.00  0.00           C  
ATOM    254  CG  ASN A  17       5.862  -8.471   0.058  1.00  0.00           C  
ATOM    255  OD1 ASN A  17       6.346  -9.213  -0.793  1.00  0.00           O  
ATOM    256  ND2 ASN A  17       4.806  -8.816   0.783  1.00  0.00           N  
ATOM    257  H   ASN A  17       7.573  -7.791  -1.818  1.00  0.00           H  
ATOM    258  HA  ASN A  17       5.490  -6.096  -1.283  1.00  0.00           H  
ATOM    259  HB2 ASN A  17       7.478  -7.249   0.685  1.00  0.00           H  
ATOM    260  HB3 ASN A  17       5.887  -6.621   1.102  1.00  0.00           H  
ATOM    261 HD21 ASN A  17       4.474  -8.183   1.451  1.00  0.00           H  
ATOM    262 HD22 ASN A  17       4.402  -9.693   0.618  1.00  0.00           H  
ATOM    263  N   ALA A  18       8.371  -4.656  -0.580  1.00  0.00           N  
ATOM    264  CA  ALA A  18       9.023  -3.378  -0.258  1.00  0.00           C  
ATOM    265  C   ALA A  18       8.540  -2.220  -1.150  1.00  0.00           C  
ATOM    266  O   ALA A  18       8.682  -1.051  -0.783  1.00  0.00           O  
ATOM    267  CB  ALA A  18      10.536  -3.529  -0.372  1.00  0.00           C  
ATOM    268  H   ALA A  18       8.930  -5.422  -0.823  1.00  0.00           H  
ATOM    269  HA  ALA A  18       8.791  -3.139   0.770  1.00  0.00           H  
ATOM    270  HB1 ALA A  18      10.817  -3.581  -1.415  1.00  0.00           H  
ATOM    271  HB2 ALA A  18      10.848  -4.434   0.129  1.00  0.00           H  
ATOM    272  HB3 ALA A  18      11.021  -2.679   0.087  1.00  0.00           H  
ATOM    273  N   SER A  19       7.984  -2.545  -2.321  1.00  0.00           N  
ATOM    274  CA  SER A  19       7.501  -1.528  -3.264  1.00  0.00           C  
ATOM    275  C   SER A  19       6.367  -0.678  -2.675  1.00  0.00           C  
ATOM    276  O   SER A  19       6.405   0.555  -2.749  1.00  0.00           O  
ATOM    277  CB  SER A  19       7.051  -2.207  -4.563  1.00  0.00           C  
ATOM    278  OG  SER A  19       6.491  -1.278  -5.477  1.00  0.00           O  
ATOM    279  H   SER A  19       7.905  -3.494  -2.565  1.00  0.00           H  
ATOM    280  HA  SER A  19       8.330  -0.874  -3.488  1.00  0.00           H  
ATOM    281  HB2 SER A  19       7.904  -2.677  -5.028  1.00  0.00           H  
ATOM    282  HB3 SER A  19       6.309  -2.961  -4.334  1.00  0.00           H  
ATOM    283  HG  SER A  19       7.156  -0.634  -5.733  1.00  0.00           H  
ATOM    284  N   CYS A  20       5.361  -1.334  -2.093  1.00  0.00           N  
ATOM    285  CA  CYS A  20       4.224  -0.627  -1.500  1.00  0.00           C  
ATOM    286  C   CYS A  20       4.552  -0.118  -0.109  1.00  0.00           C  
ATOM    287  O   CYS A  20       4.129   0.974   0.273  1.00  0.00           O  
ATOM    288  CB  CYS A  20       3.016  -1.539  -1.426  1.00  0.00           C  
ATOM    289  SG  CYS A  20       2.491  -2.193  -3.044  1.00  0.00           S  
ATOM    290  H   CYS A  20       5.382  -2.313  -2.060  1.00  0.00           H  
ATOM    291  HA  CYS A  20       3.991   0.218  -2.133  1.00  0.00           H  
ATOM    292  HB2 CYS A  20       3.242  -2.376  -0.782  1.00  0.00           H  
ATOM    293  HB3 CYS A  20       2.198  -0.987  -1.005  1.00  0.00           H  
ATOM    294  N   ASP A  21       5.306  -0.912   0.643  1.00  0.00           N  
ATOM    295  CA  ASP A  21       5.710  -0.526   1.994  1.00  0.00           C  
ATOM    296  C   ASP A  21       6.264   0.897   1.950  1.00  0.00           C  
ATOM    297  O   ASP A  21       5.740   1.809   2.601  1.00  0.00           O  
ATOM    298  CB  ASP A  21       6.776  -1.490   2.529  1.00  0.00           C  
ATOM    299  CG  ASP A  21       7.164  -1.213   3.975  1.00  0.00           C  
ATOM    300  OD1 ASP A  21       6.548  -0.324   4.610  1.00  0.00           O  
ATOM    301  OD2 ASP A  21       8.076  -1.896   4.481  1.00  0.00           O  
ATOM    302  H   ASP A  21       5.600  -1.770   0.278  1.00  0.00           H  
ATOM    303  HA  ASP A  21       4.841  -0.552   2.634  1.00  0.00           H  
ATOM    304  HB2 ASP A  21       6.401  -2.499   2.465  1.00  0.00           H  
ATOM    305  HB3 ASP A  21       7.665  -1.404   1.918  1.00  0.00           H  
ATOM    306  N   ASP A  22       7.297   1.075   1.121  1.00  0.00           N  
ATOM    307  CA  ASP A  22       7.914   2.383   0.911  1.00  0.00           C  
ATOM    308  C   ASP A  22       6.821   3.393   0.560  1.00  0.00           C  
ATOM    309  O   ASP A  22       6.695   4.447   1.188  1.00  0.00           O  
ATOM    310  CB  ASP A  22       8.933   2.285  -0.230  1.00  0.00           C  
ATOM    311  CG  ASP A  22       9.785   3.528  -0.375  1.00  0.00           C  
ATOM    312  OD1 ASP A  22      10.586   3.811   0.541  1.00  0.00           O  
ATOM    313  OD2 ASP A  22       9.635   4.229  -1.396  1.00  0.00           O  
ATOM    314  H   ASP A  22       7.629   0.303   0.609  1.00  0.00           H  
ATOM    315  HA  ASP A  22       8.409   2.688   1.819  1.00  0.00           H  
ATOM    316  HB2 ASP A  22       9.583   1.445  -0.050  1.00  0.00           H  
ATOM    317  HB3 ASP A  22       8.405   2.129  -1.160  1.00  0.00           H  
ATOM    318  N   HIS A  23       6.007   3.024  -0.430  1.00  0.00           N  
ATOM    319  CA  HIS A  23       4.878   3.837  -0.879  1.00  0.00           C  
ATOM    320  C   HIS A  23       4.056   4.331   0.305  1.00  0.00           C  
ATOM    321  O   HIS A  23       3.874   5.537   0.493  1.00  0.00           O  
ATOM    322  CB  HIS A  23       4.007   2.993  -1.826  1.00  0.00           C  
ATOM    323  CG  HIS A  23       2.683   3.603  -2.169  1.00  0.00           C  
ATOM    324  ND1 HIS A  23       2.550   4.889  -2.589  1.00  0.00           N  
ATOM    325  CD2 HIS A  23       1.433   3.088  -2.159  1.00  0.00           C  
ATOM    326  CE1 HIS A  23       1.271   5.153  -2.812  1.00  0.00           C  
ATOM    327  NE2 HIS A  23       0.572   4.071  -2.560  1.00  0.00           N  
ATOM    328  H   HIS A  23       6.157   2.152  -0.861  1.00  0.00           H  
ATOM    329  HA  HIS A  23       5.267   4.690  -1.414  1.00  0.00           H  
ATOM    330  HB2 HIS A  23       4.544   2.832  -2.736  1.00  0.00           H  
ATOM    331  HB3 HIS A  23       3.819   2.040  -1.363  1.00  0.00           H  
ATOM    332  HD1 HIS A  23       3.288   5.509  -2.734  1.00  0.00           H  
ATOM    333  HD2 HIS A  23       1.169   2.082  -1.925  1.00  0.00           H  
ATOM    334  HE1 HIS A  23       0.872   6.090  -3.156  1.00  0.00           H  
ATOM    335  HE2 HIS A  23      -0.346   3.921  -2.865  1.00  0.00           H  
ATOM    336  N   CYS A  24       3.560   3.389   1.091  1.00  0.00           N  
ATOM    337  CA  CYS A  24       2.747   3.708   2.260  1.00  0.00           C  
ATOM    338  C   CYS A  24       3.466   4.622   3.251  1.00  0.00           C  
ATOM    339  O   CYS A  24       2.838   5.483   3.856  1.00  0.00           O  
ATOM    340  CB  CYS A  24       2.292   2.427   2.947  1.00  0.00           C  
ATOM    341  SG  CYS A  24       1.054   1.513   1.983  1.00  0.00           S  
ATOM    342  H   CYS A  24       3.743   2.443   0.868  1.00  0.00           H  
ATOM    343  HA  CYS A  24       1.869   4.229   1.907  1.00  0.00           H  
ATOM    344  HB2 CYS A  24       3.145   1.777   3.095  1.00  0.00           H  
ATOM    345  HB3 CYS A  24       1.855   2.669   3.902  1.00  0.00           H  
ATOM    346  N   LYS A  25       4.771   4.446   3.419  1.00  0.00           N  
ATOM    347  CA  LYS A  25       5.528   5.282   4.352  1.00  0.00           C  
ATOM    348  C   LYS A  25       5.844   6.667   3.777  1.00  0.00           C  
ATOM    349  O   LYS A  25       5.897   7.651   4.518  1.00  0.00           O  
ATOM    350  CB  LYS A  25       6.812   4.574   4.780  1.00  0.00           C  
ATOM    351  CG  LYS A  25       6.562   3.397   5.707  1.00  0.00           C  
ATOM    352  CD  LYS A  25       7.859   2.708   6.095  1.00  0.00           C  
ATOM    353  CE  LYS A  25       7.651   1.716   7.229  1.00  0.00           C  
ATOM    354  NZ  LYS A  25       6.634   0.674   6.901  1.00  0.00           N  
ATOM    355  H   LYS A  25       5.236   3.742   2.910  1.00  0.00           H  
ATOM    356  HA  LYS A  25       4.911   5.421   5.225  1.00  0.00           H  
ATOM    357  HB2 LYS A  25       7.323   4.213   3.899  1.00  0.00           H  
ATOM    358  HB3 LYS A  25       7.449   5.281   5.292  1.00  0.00           H  
ATOM    359  HG2 LYS A  25       6.070   3.752   6.601  1.00  0.00           H  
ATOM    360  HG3 LYS A  25       5.923   2.685   5.201  1.00  0.00           H  
ATOM    361  HD2 LYS A  25       8.246   2.180   5.236  1.00  0.00           H  
ATOM    362  HD3 LYS A  25       8.572   3.457   6.410  1.00  0.00           H  
ATOM    363  HE2 LYS A  25       8.594   1.232   7.439  1.00  0.00           H  
ATOM    364  HE3 LYS A  25       7.328   2.261   8.106  1.00  0.00           H  
ATOM    365  HZ1 LYS A  25       5.678   1.018   7.127  1.00  0.00           H  
ATOM    366  HZ2 LYS A  25       6.817  -0.187   7.452  1.00  0.00           H  
ATOM    367  HZ3 LYS A  25       6.672   0.425   5.868  1.00  0.00           H  
ATOM    368  N   ASN A  26       6.069   6.740   2.467  1.00  0.00           N  
ATOM    369  CA  ASN A  26       6.405   8.006   1.814  1.00  0.00           C  
ATOM    370  C   ASN A  26       5.181   8.791   1.323  1.00  0.00           C  
ATOM    371  O   ASN A  26       5.210  10.021   1.303  1.00  0.00           O  
ATOM    372  CB  ASN A  26       7.365   7.739   0.658  1.00  0.00           C  
ATOM    373  CG  ASN A  26       8.719   7.309   1.129  1.00  0.00           C  
ATOM    374  OD1 ASN A  26       9.363   7.980   1.930  1.00  0.00           O  
ATOM    375  ND2 ASN A  26       9.168   6.206   0.607  1.00  0.00           N  
ATOM    376  H   ASN A  26       6.029   5.919   1.926  1.00  0.00           H  
ATOM    377  HA  ASN A  26       6.918   8.615   2.544  1.00  0.00           H  
ATOM    378  HB2 ASN A  26       6.961   6.954   0.036  1.00  0.00           H  
ATOM    379  HB3 ASN A  26       7.491   8.618   0.074  1.00  0.00           H  
ATOM    380 HD21 ASN A  26       8.601   5.738  -0.042  1.00  0.00           H  
ATOM    381 HD22 ASN A  26      10.053   5.906   0.869  1.00  0.00           H  
ATOM    382  N   LYS A  27       4.120   8.100   0.909  1.00  0.00           N  
ATOM    383  CA  LYS A  27       2.919   8.780   0.406  1.00  0.00           C  
ATOM    384  C   LYS A  27       1.896   9.064   1.511  1.00  0.00           C  
ATOM    385  O   LYS A  27       1.504  10.212   1.720  1.00  0.00           O  
ATOM    386  CB  LYS A  27       2.250   7.946  -0.692  1.00  0.00           C  
ATOM    387  CG  LYS A  27       3.101   7.727  -1.932  1.00  0.00           C  
ATOM    388  CD  LYS A  27       3.336   9.014  -2.707  1.00  0.00           C  
ATOM    389  CE  LYS A  27       4.090   8.751  -4.003  1.00  0.00           C  
ATOM    390  NZ  LYS A  27       4.253   9.994  -4.811  1.00  0.00           N  
ATOM    391  H   LYS A  27       4.144   7.113   0.929  1.00  0.00           H  
ATOM    392  HA  LYS A  27       3.231   9.723  -0.018  1.00  0.00           H  
ATOM    393  HB2 LYS A  27       1.998   6.979  -0.285  1.00  0.00           H  
ATOM    394  HB3 LYS A  27       1.339   8.443  -0.994  1.00  0.00           H  
ATOM    395  HG2 LYS A  27       4.056   7.320  -1.631  1.00  0.00           H  
ATOM    396  HG3 LYS A  27       2.591   7.020  -2.571  1.00  0.00           H  
ATOM    397  HD2 LYS A  27       2.383   9.461  -2.945  1.00  0.00           H  
ATOM    398  HD3 LYS A  27       3.915   9.691  -2.095  1.00  0.00           H  
ATOM    399  HE2 LYS A  27       5.066   8.353  -3.761  1.00  0.00           H  
ATOM    400  HE3 LYS A  27       3.542   8.022  -4.584  1.00  0.00           H  
ATOM    401  HZ1 LYS A  27       5.109  10.504  -4.512  1.00  0.00           H  
ATOM    402  HZ2 LYS A  27       3.428  10.616  -4.684  1.00  0.00           H  
ATOM    403  HZ3 LYS A  27       4.339   9.757  -5.822  1.00  0.00           H  
ATOM    404  N   ALA A  28       1.451   8.012   2.198  1.00  0.00           N  
ATOM    405  CA  ALA A  28       0.457   8.142   3.257  1.00  0.00           C  
ATOM    406  C   ALA A  28       0.960   7.542   4.566  1.00  0.00           C  
ATOM    407  O   ALA A  28       0.672   6.391   4.869  1.00  0.00           O  
ATOM    408  CB  ALA A  28      -0.845   7.482   2.825  1.00  0.00           C  
ATOM    409  H   ALA A  28       1.794   7.124   1.981  1.00  0.00           H  
ATOM    410  HA  ALA A  28       0.265   9.194   3.408  1.00  0.00           H  
ATOM    411  HB1 ALA A  28      -0.974   6.552   3.358  1.00  0.00           H  
ATOM    412  HB2 ALA A  28      -0.814   7.285   1.764  1.00  0.00           H  
ATOM    413  HB3 ALA A  28      -1.674   8.141   3.044  1.00  0.00           H  
ATOM    414  N   HIS A  29       1.729   8.353   5.295  1.00  0.00           N  
ATOM    415  CA  HIS A  29       2.354   8.017   6.590  1.00  0.00           C  
ATOM    416  C   HIS A  29       1.536   7.035   7.449  1.00  0.00           C  
ATOM    417  O   HIS A  29       0.989   7.392   8.501  1.00  0.00           O  
ATOM    418  CB  HIS A  29       2.612   9.324   7.361  1.00  0.00           C  
ATOM    419  CG  HIS A  29       3.366   9.165   8.642  1.00  0.00           C  
ATOM    420  ND1 HIS A  29       2.942   8.367   9.680  1.00  0.00           N  
ATOM    421  CD2 HIS A  29       4.515   9.736   9.054  1.00  0.00           C  
ATOM    422  CE1 HIS A  29       3.801   8.454  10.681  1.00  0.00           C  
ATOM    423  NE2 HIS A  29       4.767   9.280  10.324  1.00  0.00           N  
ATOM    424  H   HIS A  29       1.904   9.226   4.933  1.00  0.00           H  
ATOM    425  HA  HIS A  29       3.307   7.560   6.376  1.00  0.00           H  
ATOM    426  HB2 HIS A  29       3.181   9.992   6.732  1.00  0.00           H  
ATOM    427  HB3 HIS A  29       1.665   9.787   7.595  1.00  0.00           H  
ATOM    428  HD1 HIS A  29       2.124   7.815   9.679  1.00  0.00           H  
ATOM    429  HD2 HIS A  29       5.113  10.435   8.490  1.00  0.00           H  
ATOM    430  HE1 HIS A  29       3.725   7.940  11.629  1.00  0.00           H  
ATOM    431  HE2 HIS A  29       5.524   9.545  10.887  1.00  0.00           H  
ATOM    432  N   LEU A  30       1.487   5.794   7.001  1.00  0.00           N  
ATOM    433  CA  LEU A  30       0.779   4.724   7.713  1.00  0.00           C  
ATOM    434  C   LEU A  30       1.768   3.703   8.292  1.00  0.00           C  
ATOM    435  O   LEU A  30       2.983   3.899   8.226  1.00  0.00           O  
ATOM    436  CB  LEU A  30      -0.245   4.034   6.798  1.00  0.00           C  
ATOM    437  CG  LEU A  30      -1.655   4.645   6.786  1.00  0.00           C  
ATOM    438  CD1 LEU A  30      -2.285   4.567   8.165  1.00  0.00           C  
ATOM    439  CD2 LEU A  30      -1.630   6.084   6.304  1.00  0.00           C  
ATOM    440  H   LEU A  30       1.953   5.591   6.161  1.00  0.00           H  
ATOM    441  HA  LEU A  30       0.252   5.183   8.538  1.00  0.00           H  
ATOM    442  HB2 LEU A  30       0.138   4.064   5.789  1.00  0.00           H  
ATOM    443  HB3 LEU A  30      -0.332   3.001   7.103  1.00  0.00           H  
ATOM    444  HG  LEU A  30      -2.277   4.078   6.108  1.00  0.00           H  
ATOM    445 HD11 LEU A  30      -2.873   3.664   8.240  1.00  0.00           H  
ATOM    446 HD12 LEU A  30      -2.923   5.425   8.317  1.00  0.00           H  
ATOM    447 HD13 LEU A  30      -1.511   4.557   8.916  1.00  0.00           H  
ATOM    448 HD21 LEU A  30      -1.474   6.102   5.236  1.00  0.00           H  
ATOM    449 HD22 LEU A  30      -0.829   6.615   6.794  1.00  0.00           H  
ATOM    450 HD23 LEU A  30      -2.573   6.557   6.536  1.00  0.00           H  
ATOM    451  N   ILE A  31       1.243   2.626   8.882  1.00  0.00           N  
ATOM    452  CA  ILE A  31       2.085   1.603   9.497  1.00  0.00           C  
ATOM    453  C   ILE A  31       2.791   0.699   8.475  1.00  0.00           C  
ATOM    454  O   ILE A  31       4.009   0.520   8.553  1.00  0.00           O  
ATOM    455  CB  ILE A  31       1.293   0.752  10.514  1.00  0.00           C  
ATOM    456  CG1 ILE A  31       0.073   0.112   9.860  1.00  0.00           C  
ATOM    457  CG2 ILE A  31       0.877   1.601  11.708  1.00  0.00           C  
ATOM    458  CD1 ILE A  31      -0.729  -0.771  10.793  1.00  0.00           C  
ATOM    459  H   ILE A  31       0.271   2.528   8.925  1.00  0.00           H  
ATOM    460  HA  ILE A  31       2.846   2.118  10.046  1.00  0.00           H  
ATOM    461  HB  ILE A  31       1.945  -0.025  10.873  1.00  0.00           H  
ATOM    462 HG12 ILE A  31      -0.585   0.887   9.495  1.00  0.00           H  
ATOM    463 HG13 ILE A  31       0.408  -0.491   9.034  1.00  0.00           H  
ATOM    464 HG21 ILE A  31       1.737   1.789  12.334  1.00  0.00           H  
ATOM    465 HG22 ILE A  31       0.126   1.075  12.279  1.00  0.00           H  
ATOM    466 HG23 ILE A  31       0.472   2.539  11.359  1.00  0.00           H  
ATOM    467 HD11 ILE A  31      -1.069  -0.187  11.636  1.00  0.00           H  
ATOM    468 HD12 ILE A  31      -0.109  -1.583  11.142  1.00  0.00           H  
ATOM    469 HD13 ILE A  31      -1.581  -1.170  10.264  1.00  0.00           H  
ATOM    470  N   SER A  32       2.052   0.128   7.522  1.00  0.00           N  
ATOM    471  CA  SER A  32       2.668  -0.753   6.519  1.00  0.00           C  
ATOM    472  C   SER A  32       1.891  -0.770   5.201  1.00  0.00           C  
ATOM    473  O   SER A  32       0.741  -0.325   5.131  1.00  0.00           O  
ATOM    474  CB  SER A  32       2.780  -2.179   7.065  1.00  0.00           C  
ATOM    475  OG  SER A  32       1.498  -2.722   7.342  1.00  0.00           O  
ATOM    476  H   SER A  32       1.086   0.292   7.491  1.00  0.00           H  
ATOM    477  HA  SER A  32       3.663  -0.380   6.323  1.00  0.00           H  
ATOM    478  HB2 SER A  32       3.274  -2.805   6.335  1.00  0.00           H  
ATOM    479  HB3 SER A  32       3.360  -2.166   7.978  1.00  0.00           H  
ATOM    480  HG  SER A  32       1.534  -3.229   8.159  1.00  0.00           H  
ATOM    481  N   GLY A  33       2.539  -1.296   4.154  1.00  0.00           N  
ATOM    482  CA  GLY A  33       1.917  -1.378   2.838  1.00  0.00           C  
ATOM    483  C   GLY A  33       2.307  -2.634   2.075  1.00  0.00           C  
ATOM    484  O   GLY A  33       3.490  -2.932   1.927  1.00  0.00           O  
ATOM    485  H   GLY A  33       3.452  -1.633   4.278  1.00  0.00           H  
ATOM    486  HA2 GLY A  33       0.843  -1.364   2.956  1.00  0.00           H  
ATOM    487  HA3 GLY A  33       2.217  -0.517   2.259  1.00  0.00           H  
ATOM    488  N   THR A  34       1.310  -3.365   1.581  1.00  0.00           N  
ATOM    489  CA  THR A  34       1.558  -4.595   0.822  1.00  0.00           C  
ATOM    490  C   THR A  34       1.019  -4.477  -0.612  1.00  0.00           C  
ATOM    491  O   THR A  34       0.213  -3.594  -0.911  1.00  0.00           O  
ATOM    492  CB  THR A  34       0.932  -5.795   1.549  1.00  0.00           C  
ATOM    493  OG1 THR A  34       1.530  -5.969   2.821  1.00  0.00           O  
ATOM    494  CG2 THR A  34       1.080  -7.108   0.814  1.00  0.00           C  
ATOM    495  H   THR A  34       0.385  -3.070   1.724  1.00  0.00           H  
ATOM    496  HA  THR A  34       2.628  -4.739   0.774  1.00  0.00           H  
ATOM    497  HB  THR A  34      -0.125  -5.610   1.690  1.00  0.00           H  
ATOM    498  HG1 THR A  34       0.857  -5.919   3.505  1.00  0.00           H  
ATOM    499 HG21 THR A  34       0.402  -7.131  -0.027  1.00  0.00           H  
ATOM    500 HG22 THR A  34       0.849  -7.923   1.485  1.00  0.00           H  
ATOM    501 HG23 THR A  34       2.095  -7.212   0.462  1.00  0.00           H  
ATOM    502  N   CYS A  35       1.486  -5.358  -1.498  1.00  0.00           N  
ATOM    503  CA  CYS A  35       1.067  -5.343  -2.907  1.00  0.00           C  
ATOM    504  C   CYS A  35      -0.149  -6.230  -3.170  1.00  0.00           C  
ATOM    505  O   CYS A  35      -0.133  -7.423  -2.871  1.00  0.00           O  
ATOM    506  CB  CYS A  35       2.213  -5.803  -3.812  1.00  0.00           C  
ATOM    507  SG  CYS A  35       3.634  -4.667  -3.855  1.00  0.00           S  
ATOM    508  H   CYS A  35       2.138  -6.025  -1.204  1.00  0.00           H  
ATOM    509  HA  CYS A  35       0.815  -4.326  -3.163  1.00  0.00           H  
ATOM    510  HB2 CYS A  35       2.573  -6.762  -3.464  1.00  0.00           H  
ATOM    511  HB3 CYS A  35       1.844  -5.909  -4.823  1.00  0.00           H  
ATOM    512  N   HIS A  36      -1.178  -5.649  -3.782  1.00  0.00           N  
ATOM    513  CA  HIS A  36      -2.385  -6.390  -4.144  1.00  0.00           C  
ATOM    514  C   HIS A  36      -2.644  -6.243  -5.634  1.00  0.00           C  
ATOM    515  O   HIS A  36      -2.682  -5.128  -6.143  1.00  0.00           O  
ATOM    516  CB  HIS A  36      -3.601  -5.879  -3.376  1.00  0.00           C  
ATOM    517  CG  HIS A  36      -3.531  -6.094  -1.902  1.00  0.00           C  
ATOM    518  ND1 HIS A  36      -3.569  -7.338  -1.325  1.00  0.00           N  
ATOM    519  CD2 HIS A  36      -3.453  -5.210  -0.887  1.00  0.00           C  
ATOM    520  CE1 HIS A  36      -3.528  -7.210  -0.013  1.00  0.00           C  
ATOM    521  NE2 HIS A  36      -3.455  -5.925   0.284  1.00  0.00           N  
ATOM    522  H   HIS A  36      -1.112  -4.695  -4.033  1.00  0.00           H  
ATOM    523  HA  HIS A  36      -2.227  -7.433  -3.910  1.00  0.00           H  
ATOM    524  HB2 HIS A  36      -3.708  -4.820  -3.550  1.00  0.00           H  
ATOM    525  HB3 HIS A  36      -4.483  -6.387  -3.743  1.00  0.00           H  
ATOM    526  HD1 HIS A  36      -3.613  -8.193  -1.804  1.00  0.00           H  
ATOM    527  HD2 HIS A  36      -3.389  -4.140  -0.982  1.00  0.00           H  
ATOM    528  HE1 HIS A  36      -3.585  -8.011   0.695  1.00  0.00           H  
ATOM    529  HE2 HIS A  36      -3.634  -5.541   1.189  1.00  0.00           H  
ATOM    530  N   ASN A  37      -2.829  -7.363  -6.328  1.00  0.00           N  
ATOM    531  CA  ASN A  37      -3.094  -7.372  -7.778  1.00  0.00           C  
ATOM    532  C   ASN A  37      -2.543  -6.133  -8.518  1.00  0.00           C  
ATOM    533  O   ASN A  37      -3.303  -5.322  -9.049  1.00  0.00           O  
ATOM    534  CB  ASN A  37      -4.600  -7.567  -8.054  1.00  0.00           C  
ATOM    535  CG  ASN A  37      -5.547  -6.523  -7.445  1.00  0.00           C  
ATOM    536  OD1 ASN A  37      -6.756  -6.732  -7.436  1.00  0.00           O  
ATOM    537  ND2 ASN A  37      -5.046  -5.378  -6.993  1.00  0.00           N  
ATOM    538  H   ASN A  37      -2.791  -8.221  -5.854  1.00  0.00           H  
ATOM    539  HA  ASN A  37      -2.576  -8.234  -8.176  1.00  0.00           H  
ATOM    540  HB2 ASN A  37      -4.750  -7.551  -9.121  1.00  0.00           H  
ATOM    541  HB3 ASN A  37      -4.891  -8.540  -7.678  1.00  0.00           H  
ATOM    542 HD21 ASN A  37      -4.086  -5.225  -7.061  1.00  0.00           H  
ATOM    543 HD22 ASN A  37      -5.666  -4.735  -6.597  1.00  0.00           H  
ATOM    544  N   TRP A  38      -1.213  -6.018  -8.559  1.00  0.00           N  
ATOM    545  CA  TRP A  38      -0.531  -4.906  -9.244  1.00  0.00           C  
ATOM    546  C   TRP A  38      -0.909  -3.524  -8.670  1.00  0.00           C  
ATOM    547  O   TRP A  38      -0.818  -2.513  -9.367  1.00  0.00           O  
ATOM    548  CB  TRP A  38      -0.831  -4.936 -10.748  1.00  0.00           C  
ATOM    549  CG  TRP A  38      -0.498  -6.227 -11.414  1.00  0.00           C  
ATOM    550  CD1 TRP A  38      -0.948  -7.449 -11.058  1.00  0.00           C  
ATOM    551  CD2 TRP A  38       0.353  -6.419 -12.545  1.00  0.00           C  
ATOM    552  NE1 TRP A  38      -0.436  -8.410 -11.897  1.00  0.00           N  
ATOM    553  CE2 TRP A  38       0.372  -7.799 -12.819  1.00  0.00           C  
ATOM    554  CE3 TRP A  38       1.104  -5.560 -13.347  1.00  0.00           C  
ATOM    555  CZ2 TRP A  38       1.107  -8.337 -13.870  1.00  0.00           C  
ATOM    556  CZ3 TRP A  38       1.836  -6.095 -14.391  1.00  0.00           C  
ATOM    557  CH2 TRP A  38       1.834  -7.472 -14.643  1.00  0.00           C  
ATOM    558  H   TRP A  38      -0.667  -6.709  -8.129  1.00  0.00           H  
ATOM    559  HA  TRP A  38       0.530  -5.045  -9.110  1.00  0.00           H  
ATOM    560  HB2 TRP A  38      -1.878  -4.744 -10.901  1.00  0.00           H  
ATOM    561  HB3 TRP A  38      -0.262  -4.170 -11.229  1.00  0.00           H  
ATOM    562  HD1 TRP A  38      -1.612  -7.614 -10.236  1.00  0.00           H  
ATOM    563  HE1 TRP A  38      -0.618  -9.371 -11.844  1.00  0.00           H  
ATOM    564  HE3 TRP A  38       1.115  -4.496 -13.165  1.00  0.00           H  
ATOM    565  HZ2 TRP A  38       1.117  -9.397 -14.077  1.00  0.00           H  
ATOM    566  HZ3 TRP A  38       2.422  -5.445 -15.025  1.00  0.00           H  
ATOM    567  HH2 TRP A  38       2.422  -7.847 -15.469  1.00  0.00           H  
ATOM    568  N   LYS A  39      -1.329  -3.478  -7.408  1.00  0.00           N  
ATOM    569  CA  LYS A  39      -1.706  -2.214  -6.768  1.00  0.00           C  
ATOM    570  C   LYS A  39      -1.140  -2.132  -5.344  1.00  0.00           C  
ATOM    571  O   LYS A  39      -0.891  -3.160  -4.708  1.00  0.00           O  
ATOM    572  CB  LYS A  39      -3.230  -2.077  -6.719  1.00  0.00           C  
ATOM    573  CG  LYS A  39      -3.903  -2.087  -8.079  1.00  0.00           C  
ATOM    574  CD  LYS A  39      -5.413  -1.980  -7.939  1.00  0.00           C  
ATOM    575  CE  LYS A  39      -6.115  -2.059  -9.285  1.00  0.00           C  
ATOM    576  NZ  LYS A  39      -7.596  -1.942  -9.138  1.00  0.00           N  
ATOM    577  H   LYS A  39      -1.394  -4.311  -6.891  1.00  0.00           H  
ATOM    578  HA  LYS A  39      -1.296  -1.407  -7.357  1.00  0.00           H  
ATOM    579  HB2 LYS A  39      -3.628  -2.898  -6.147  1.00  0.00           H  
ATOM    580  HB3 LYS A  39      -3.480  -1.151  -6.224  1.00  0.00           H  
ATOM    581  HG2 LYS A  39      -3.539  -1.250  -8.656  1.00  0.00           H  
ATOM    582  HG3 LYS A  39      -3.659  -3.012  -8.582  1.00  0.00           H  
ATOM    583  HD2 LYS A  39      -5.763  -2.788  -7.315  1.00  0.00           H  
ATOM    584  HD3 LYS A  39      -5.652  -1.035  -7.473  1.00  0.00           H  
ATOM    585  HE2 LYS A  39      -5.756  -1.255  -9.912  1.00  0.00           H  
ATOM    586  HE3 LYS A  39      -5.879  -3.009  -9.745  1.00  0.00           H  
ATOM    587  HZ1 LYS A  39      -8.073  -2.394  -9.945  1.00  0.00           H  
ATOM    588  HZ2 LYS A  39      -7.876  -0.941  -9.102  1.00  0.00           H  
ATOM    589  HZ3 LYS A  39      -7.911  -2.408  -8.261  1.00  0.00           H  
ATOM    590  N   CYS A  40      -0.935  -0.910  -4.840  1.00  0.00           N  
ATOM    591  CA  CYS A  40      -0.398  -0.722  -3.496  1.00  0.00           C  
ATOM    592  C   CYS A  40      -1.443  -0.206  -2.512  1.00  0.00           C  
ATOM    593  O   CYS A  40      -1.893   0.938  -2.604  1.00  0.00           O  
ATOM    594  CB  CYS A  40       0.795   0.225  -3.526  1.00  0.00           C  
ATOM    595  SG  CYS A  40       2.289  -0.540  -4.206  1.00  0.00           S  
ATOM    596  H   CYS A  40      -1.140  -0.119  -5.383  1.00  0.00           H  
ATOM    597  HA  CYS A  40      -0.055  -1.684  -3.148  1.00  0.00           H  
ATOM    598  HB2 CYS A  40       0.557   1.097  -4.124  1.00  0.00           H  
ATOM    599  HB3 CYS A  40       1.017   0.532  -2.522  1.00  0.00           H  
ATOM    600  N   PHE A  41      -1.786  -1.058  -1.542  1.00  0.00           N  
ATOM    601  CA  PHE A  41      -2.744  -0.705  -0.498  1.00  0.00           C  
ATOM    602  C   PHE A  41      -2.008  -0.524   0.820  1.00  0.00           C  
ATOM    603  O   PHE A  41      -0.994  -1.182   1.064  1.00  0.00           O  
ATOM    604  CB  PHE A  41      -3.811  -1.792  -0.304  1.00  0.00           C  
ATOM    605  CG  PHE A  41      -4.633  -2.121  -1.516  1.00  0.00           C  
ATOM    606  CD1 PHE A  41      -4.037  -2.456  -2.718  1.00  0.00           C  
ATOM    607  CD2 PHE A  41      -6.014  -2.121  -1.437  1.00  0.00           C  
ATOM    608  CE1 PHE A  41      -4.801  -2.780  -3.817  1.00  0.00           C  
ATOM    609  CE2 PHE A  41      -6.784  -2.443  -2.535  1.00  0.00           C  
ATOM    610  CZ  PHE A  41      -6.177  -2.774  -3.728  1.00  0.00           C  
ATOM    611  H   PHE A  41      -1.357  -1.942  -1.509  1.00  0.00           H  
ATOM    612  HA  PHE A  41      -3.220   0.226  -0.771  1.00  0.00           H  
ATOM    613  HB2 PHE A  41      -3.324  -2.701   0.014  1.00  0.00           H  
ATOM    614  HB3 PHE A  41      -4.492  -1.472   0.475  1.00  0.00           H  
ATOM    615  HD1 PHE A  41      -2.963  -2.463  -2.793  1.00  0.00           H  
ATOM    616  HD2 PHE A  41      -6.491  -1.863  -0.503  1.00  0.00           H  
ATOM    617  HE1 PHE A  41      -4.322  -3.050  -4.740  1.00  0.00           H  
ATOM    618  HE2 PHE A  41      -7.859  -2.443  -2.456  1.00  0.00           H  
ATOM    619  HZ  PHE A  41      -6.777  -3.025  -4.590  1.00  0.00           H  
ATOM    620  N   CYS A  42      -2.514   0.360   1.666  1.00  0.00           N  
ATOM    621  CA  CYS A  42      -1.897   0.615   2.954  1.00  0.00           C  
ATOM    622  C   CYS A  42      -2.758   0.068   4.091  1.00  0.00           C  
ATOM    623  O   CYS A  42      -3.945  -0.208   3.903  1.00  0.00           O  
ATOM    624  CB  CYS A  42      -1.676   2.113   3.122  1.00  0.00           C  
ATOM    625  SG  CYS A  42      -0.508   2.807   1.913  1.00  0.00           S  
ATOM    626  H   CYS A  42      -3.322   0.857   1.421  1.00  0.00           H  
ATOM    627  HA  CYS A  42      -0.936   0.113   2.963  1.00  0.00           H  
ATOM    628  HB2 CYS A  42      -2.619   2.628   3.001  1.00  0.00           H  
ATOM    629  HB3 CYS A  42      -1.289   2.303   4.105  1.00  0.00           H  
ATOM    630  N   THR A  43      -2.156  -0.089   5.267  1.00  0.00           N  
ATOM    631  CA  THR A  43      -2.861  -0.609   6.429  1.00  0.00           C  
ATOM    632  C   THR A  43      -3.112   0.491   7.459  1.00  0.00           C  
ATOM    633  O   THR A  43      -2.193   1.213   7.853  1.00  0.00           O  
ATOM    634  CB  THR A  43      -2.050  -1.742   7.063  1.00  0.00           C  
ATOM    635  OG1 THR A  43      -0.711  -1.328   7.313  1.00  0.00           O  
ATOM    636  CG2 THR A  43      -2.010  -3.000   6.220  1.00  0.00           C  
ATOM    637  H   THR A  43      -1.205   0.137   5.358  1.00  0.00           H  
ATOM    638  HA  THR A  43      -3.812  -1.000   6.098  1.00  0.00           H  
ATOM    639  HB  THR A  43      -2.503  -1.992   8.008  1.00  0.00           H  
ATOM    640  HG1 THR A  43      -0.086  -2.026   7.065  1.00  0.00           H  
ATOM    641 HG21 THR A  43      -2.070  -3.865   6.864  1.00  0.00           H  
ATOM    642 HG22 THR A  43      -1.088  -3.030   5.660  1.00  0.00           H  
ATOM    643 HG23 THR A  43      -2.846  -3.001   5.537  1.00  0.00           H  
ATOM    644  N   GLN A  44      -4.370   0.616   7.884  1.00  0.00           N  
ATOM    645  CA  GLN A  44      -4.753   1.628   8.863  1.00  0.00           C  
ATOM    646  C   GLN A  44      -5.680   1.037   9.930  1.00  0.00           C  
ATOM    647  O   GLN A  44      -6.428   0.087   9.667  1.00  0.00           O  
ATOM    648  CB  GLN A  44      -5.431   2.811   8.161  1.00  0.00           C  
ATOM    649  CG  GLN A  44      -5.756   3.978   9.087  1.00  0.00           C  
ATOM    650  CD  GLN A  44      -6.352   5.164   8.353  1.00  0.00           C  
ATOM    651  OE1 GLN A  44      -5.739   5.709   7.435  1.00  0.00           O  
ATOM    652  NE2 GLN A  44      -7.545   5.579   8.757  1.00  0.00           N  
ATOM    653  H   GLN A  44      -5.059   0.014   7.525  1.00  0.00           H  
ATOM    654  HA  GLN A  44      -3.851   1.978   9.347  1.00  0.00           H  
ATOM    655  HB2 GLN A  44      -4.779   3.172   7.379  1.00  0.00           H  
ATOM    656  HB3 GLN A  44      -6.353   2.467   7.715  1.00  0.00           H  
ATOM    657  HG2 GLN A  44      -6.463   3.647   9.832  1.00  0.00           H  
ATOM    658  HG3 GLN A  44      -4.846   4.298   9.574  1.00  0.00           H  
ATOM    659 HE21 GLN A  44      -7.973   5.106   9.500  1.00  0.00           H  
ATOM    660 HE22 GLN A  44      -7.946   6.346   8.298  1.00  0.00           H  
ATOM    661  N   ASN A  45      -5.619   1.607  11.131  1.00  0.00           N  
ATOM    662  CA  ASN A  45      -6.436   1.157  12.251  1.00  0.00           C  
ATOM    663  C   ASN A  45      -7.889   1.617  12.094  1.00  0.00           C  
ATOM    664  O   ASN A  45      -8.153   2.787  11.811  1.00  0.00           O  
ATOM    665  CB  ASN A  45      -5.845   1.690  13.560  1.00  0.00           C  
ATOM    666  CG  ASN A  45      -4.430   1.198  13.802  1.00  0.00           C  
ATOM    667  OD1 ASN A  45      -3.540   1.403  12.980  1.00  0.00           O  
ATOM    668  ND2 ASN A  45      -4.209   0.554  14.939  1.00  0.00           N  
ATOM    669  H   ASN A  45      -5.000   2.354  11.272  1.00  0.00           H  
ATOM    670  HA  ASN A  45      -6.413   0.077  12.269  1.00  0.00           H  
ATOM    671  HB2 ASN A  45      -5.827   2.770  13.524  1.00  0.00           H  
ATOM    672  HB3 ASN A  45      -6.464   1.371  14.382  1.00  0.00           H  
ATOM    673 HD21 ASN A  45      -4.959   0.429  15.557  1.00  0.00           H  
ATOM    674 HD22 ASN A  45      -3.301   0.233  15.116  1.00  0.00           H  
ATOM    675  N   CYS A  46      -8.825   0.685  12.274  1.00  0.00           N  
ATOM    676  CA  CYS A  46     -10.253   0.983  12.153  1.00  0.00           C  
ATOM    677  C   CYS A  46     -11.091   0.018  12.992  1.00  0.00           C  
ATOM    678  O   CYS A  46     -10.706  -1.169  13.099  1.00  0.00           O  
ATOM    679  CB  CYS A  46     -10.687   0.915  10.686  1.00  0.00           C  
ATOM    680  SG  CYS A  46     -10.395  -0.700   9.896  1.00  0.00           S  
ATOM    681  OXT CYS A  46     -12.124   0.457  13.535  1.00  0.00           O  
ATOM    682  H   CYS A  46      -8.552  -0.232  12.494  1.00  0.00           H  
ATOM    683  HA  CYS A  46     -10.414   1.987  12.519  1.00  0.00           H  
ATOM    684  HB2 CYS A  46     -11.746   1.123  10.621  1.00  0.00           H  
ATOM    685  HB3 CYS A  46     -10.142   1.660  10.123  1.00  0.00           H  
TER     686      CYS A  46                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   LYS A   1     -10.354  -2.596  15.470  1.00  0.00           N  
ATOM      2  CA  LYS A   1      -9.747  -3.420  14.384  1.00  0.00           C  
ATOM      3  C   LYS A   1      -8.962  -2.542  13.411  1.00  0.00           C  
ATOM      4  O   LYS A   1      -8.838  -1.339  13.624  1.00  0.00           O  
ATOM      5  CB  LYS A   1     -10.865  -4.177  13.646  1.00  0.00           C  
ATOM      6  CG  LYS A   1     -11.585  -5.207  14.504  1.00  0.00           C  
ATOM      7  CD  LYS A   1     -12.655  -5.939  13.706  1.00  0.00           C  
ATOM      8  CE  LYS A   1     -13.322  -7.030  14.530  1.00  0.00           C  
ATOM      9  NZ  LYS A   1     -14.344  -7.775  13.737  1.00  0.00           N  
ATOM     10  H1  LYS A   1     -10.373  -3.132  16.361  1.00  0.00           H  
ATOM     11  H2  LYS A   1     -11.326  -2.327  15.218  1.00  0.00           H  
ATOM     12  H3  LYS A   1      -9.797  -1.725  15.613  1.00  0.00           H  
ATOM     13  HA  LYS A   1      -9.071  -4.133  14.833  1.00  0.00           H  
ATOM     14  HB2 LYS A   1     -11.597  -3.465  13.294  1.00  0.00           H  
ATOM     15  HB3 LYS A   1     -10.439  -4.689  12.795  1.00  0.00           H  
ATOM     16  HG2 LYS A   1     -10.864  -5.926  14.865  1.00  0.00           H  
ATOM     17  HG3 LYS A   1     -12.049  -4.706  15.341  1.00  0.00           H  
ATOM     18  HD2 LYS A   1     -13.407  -5.227  13.393  1.00  0.00           H  
ATOM     19  HD3 LYS A   1     -12.197  -6.385  12.835  1.00  0.00           H  
ATOM     20  HE2 LYS A   1     -12.563  -7.722  14.866  1.00  0.00           H  
ATOM     21  HE3 LYS A   1     -13.800  -6.577  15.388  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1     -14.892  -8.406  14.359  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1     -13.879  -8.349  13.004  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1     -14.998  -7.109  13.275  1.00  0.00           H  
ATOM     25  N   THR A   2      -8.432  -3.144  12.349  1.00  0.00           N  
ATOM     26  CA  THR A   2      -7.664  -2.401  11.353  1.00  0.00           C  
ATOM     27  C   THR A   2      -8.246  -2.610   9.961  1.00  0.00           C  
ATOM     28  O   THR A   2      -8.688  -3.709   9.618  1.00  0.00           O  
ATOM     29  CB  THR A   2      -6.196  -2.829  11.379  1.00  0.00           C  
ATOM     30  OG1 THR A   2      -6.077  -4.216  11.098  1.00  0.00           O  
ATOM     31  CG2 THR A   2      -5.524  -2.568  12.709  1.00  0.00           C  
ATOM     32  H   THR A   2      -8.558  -4.109  12.228  1.00  0.00           H  
ATOM     33  HA  THR A   2      -7.729  -1.351  11.601  1.00  0.00           H  
ATOM     34  HB  THR A   2      -5.656  -2.279  10.618  1.00  0.00           H  
ATOM     35  HG1 THR A   2      -5.493  -4.631  11.737  1.00  0.00           H  
ATOM     36 HG21 THR A   2      -5.768  -1.572  13.047  1.00  0.00           H  
ATOM     37 HG22 THR A   2      -4.454  -2.659  12.596  1.00  0.00           H  
ATOM     38 HG23 THR A   2      -5.873  -3.288  13.433  1.00  0.00           H  
ATOM     39  N   CYS A   3      -8.256  -1.552   9.163  1.00  0.00           N  
ATOM     40  CA  CYS A   3      -8.795  -1.625   7.811  1.00  0.00           C  
ATOM     41  C   CYS A   3      -7.717  -1.376   6.759  1.00  0.00           C  
ATOM     42  O   CYS A   3      -6.820  -0.550   6.950  1.00  0.00           O  
ATOM     43  CB  CYS A   3      -9.948  -0.633   7.660  1.00  0.00           C  
ATOM     44  SG  CYS A   3      -9.582   1.020   8.287  1.00  0.00           S  
ATOM     45  H   CYS A   3      -7.900  -0.692   9.493  1.00  0.00           H  
ATOM     46  HA  CYS A   3      -9.182  -2.623   7.670  1.00  0.00           H  
ATOM     47  HB2 CYS A   3     -10.208  -0.533   6.622  1.00  0.00           H  
ATOM     48  HB3 CYS A   3     -10.803  -1.000   8.209  1.00  0.00           H  
ATOM     49  N   GLU A   4      -7.821  -2.097   5.640  1.00  0.00           N  
ATOM     50  CA  GLU A   4      -6.868  -1.963   4.544  1.00  0.00           C  
ATOM     51  C   GLU A   4      -7.521  -1.240   3.368  1.00  0.00           C  
ATOM     52  O   GLU A   4      -8.704  -1.444   3.078  1.00  0.00           O  
ATOM     53  CB  GLU A   4      -6.343  -3.336   4.089  1.00  0.00           C  
ATOM     54  CG  GLU A   4      -7.427  -4.277   3.564  1.00  0.00           C  
ATOM     55  CD  GLU A   4      -6.885  -5.578   2.987  1.00  0.00           C  
ATOM     56  OE1 GLU A   4      -5.648  -5.767   2.968  1.00  0.00           O  
ATOM     57  OE2 GLU A   4      -7.704  -6.408   2.544  1.00  0.00           O  
ATOM     58  H   GLU A   4      -8.560  -2.732   5.549  1.00  0.00           H  
ATOM     59  HA  GLU A   4      -6.039  -1.369   4.897  1.00  0.00           H  
ATOM     60  HB2 GLU A   4      -5.618  -3.189   3.301  1.00  0.00           H  
ATOM     61  HB3 GLU A   4      -5.855  -3.817   4.924  1.00  0.00           H  
ATOM     62  HG2 GLU A   4      -8.092  -4.524   4.377  1.00  0.00           H  
ATOM     63  HG3 GLU A   4      -7.985  -3.767   2.792  1.00  0.00           H  
ATOM     64  N   HIS A   5      -6.750  -0.386   2.703  1.00  0.00           N  
ATOM     65  CA  HIS A   5      -7.257   0.378   1.565  1.00  0.00           C  
ATOM     66  C   HIS A   5      -6.201   0.527   0.469  1.00  0.00           C  
ATOM     67  O   HIS A   5      -4.996   0.550   0.742  1.00  0.00           O  
ATOM     68  CB  HIS A   5      -7.732   1.761   2.024  1.00  0.00           C  
ATOM     69  CG  HIS A   5      -8.871   1.715   2.994  1.00  0.00           C  
ATOM     70  ND1 HIS A   5     -10.087   1.135   2.700  1.00  0.00           N  
ATOM     71  CD2 HIS A   5      -8.973   2.176   4.261  1.00  0.00           C  
ATOM     72  CE1 HIS A   5     -10.889   1.242   3.746  1.00  0.00           C  
ATOM     73  NE2 HIS A   5     -10.237   1.869   4.706  1.00  0.00           N  
ATOM     74  H   HIS A   5      -5.816  -0.260   2.989  1.00  0.00           H  
ATOM     75  HA  HIS A   5      -8.099  -0.161   1.159  1.00  0.00           H  
ATOM     76  HB2 HIS A   5      -6.911   2.273   2.503  1.00  0.00           H  
ATOM     77  HB3 HIS A   5      -8.051   2.330   1.163  1.00  0.00           H  
ATOM     78  HD1 HIS A   5     -10.328   0.710   1.849  1.00  0.00           H  
ATOM     79  HD2 HIS A   5      -8.205   2.693   4.818  1.00  0.00           H  
ATOM     80  HE1 HIS A   5     -11.904   0.873   3.806  1.00  0.00           H  
ATOM     81  HE2 HIS A   5     -10.567   2.004   5.619  1.00  0.00           H  
ATOM     82  N   LEU A   6      -6.670   0.641  -0.770  1.00  0.00           N  
ATOM     83  CA  LEU A   6      -5.785   0.805  -1.917  1.00  0.00           C  
ATOM     84  C   LEU A   6      -5.433   2.282  -2.106  1.00  0.00           C  
ATOM     85  O   LEU A   6      -6.310   3.146  -2.094  1.00  0.00           O  
ATOM     86  CB  LEU A   6      -6.448   0.220  -3.175  1.00  0.00           C  
ATOM     87  CG  LEU A   6      -5.640   0.300  -4.475  1.00  0.00           C  
ATOM     88  CD1 LEU A   6      -6.312  -0.542  -5.545  1.00  0.00           C  
ATOM     89  CD2 LEU A   6      -5.507   1.738  -4.955  1.00  0.00           C  
ATOM     90  H   LEU A   6      -7.639   0.625  -0.915  1.00  0.00           H  
ATOM     91  HA  LEU A   6      -4.881   0.257  -1.712  1.00  0.00           H  
ATOM     92  HB2 LEU A   6      -6.658  -0.823  -2.984  1.00  0.00           H  
ATOM     93  HB3 LEU A   6      -7.386   0.736  -3.331  1.00  0.00           H  
ATOM     94  HG  LEU A   6      -4.649  -0.097  -4.307  1.00  0.00           H  
ATOM     95 HD11 LEU A   6      -7.062   0.048  -6.051  1.00  0.00           H  
ATOM     96 HD12 LEU A   6      -6.780  -1.399  -5.083  1.00  0.00           H  
ATOM     97 HD13 LEU A   6      -5.574  -0.875  -6.256  1.00  0.00           H  
ATOM     98 HD21 LEU A   6      -5.801   1.798  -5.992  1.00  0.00           H  
ATOM     99 HD22 LEU A   6      -4.481   2.059  -4.854  1.00  0.00           H  
ATOM    100 HD23 LEU A   6      -6.145   2.379  -4.364  1.00  0.00           H  
ATOM    101  N   ALA A   7      -4.141   2.562  -2.264  1.00  0.00           N  
ATOM    102  CA  ALA A   7      -3.668   3.939  -2.441  1.00  0.00           C  
ATOM    103  C   ALA A   7      -3.623   4.343  -3.918  1.00  0.00           C  
ATOM    104  O   ALA A   7      -2.971   3.688  -4.736  1.00  0.00           O  
ATOM    105  CB  ALA A   7      -2.304   4.119  -1.787  1.00  0.00           C  
ATOM    106  H   ALA A   7      -3.489   1.825  -2.251  1.00  0.00           H  
ATOM    107  HA  ALA A   7      -4.366   4.589  -1.930  1.00  0.00           H  
ATOM    108  HB1 ALA A   7      -1.671   4.710  -2.432  1.00  0.00           H  
ATOM    109  HB2 ALA A   7      -1.852   3.152  -1.623  1.00  0.00           H  
ATOM    110  HB3 ALA A   7      -2.425   4.624  -0.840  1.00  0.00           H  
ATOM    111  N   ASP A   8      -4.327   5.431  -4.240  1.00  0.00           N  
ATOM    112  CA  ASP A   8      -4.397   5.952  -5.610  1.00  0.00           C  
ATOM    113  C   ASP A   8      -3.137   6.744  -6.011  1.00  0.00           C  
ATOM    114  O   ASP A   8      -3.000   7.148  -7.165  1.00  0.00           O  
ATOM    115  CB  ASP A   8      -5.640   6.835  -5.751  1.00  0.00           C  
ATOM    116  CG  ASP A   8      -6.921   6.090  -5.438  1.00  0.00           C  
ATOM    117  OD1 ASP A   8      -7.228   5.109  -6.146  1.00  0.00           O  
ATOM    118  OD2 ASP A   8      -7.610   6.484  -4.477  1.00  0.00           O  
ATOM    119  H   ASP A   8      -4.823   5.897  -3.535  1.00  0.00           H  
ATOM    120  HA  ASP A   8      -4.498   5.108  -6.276  1.00  0.00           H  
ATOM    121  HB2 ASP A   8      -5.561   7.669  -5.070  1.00  0.00           H  
ATOM    122  HB3 ASP A   8      -5.700   7.206  -6.762  1.00  0.00           H  
ATOM    123  N   THR A   9      -2.214   6.951  -5.068  1.00  0.00           N  
ATOM    124  CA  THR A   9      -0.973   7.683  -5.353  1.00  0.00           C  
ATOM    125  C   THR A   9       0.208   6.719  -5.369  1.00  0.00           C  
ATOM    126  O   THR A   9       1.205   6.906  -4.656  1.00  0.00           O  
ATOM    127  CB  THR A   9      -0.739   8.779  -4.309  1.00  0.00           C  
ATOM    128  OG1 THR A   9      -0.590   8.222  -3.013  1.00  0.00           O  
ATOM    129  CG2 THR A   9      -1.865   9.785  -4.248  1.00  0.00           C  
ATOM    130  H   THR A   9      -2.362   6.603  -4.167  1.00  0.00           H  
ATOM    131  HA  THR A   9      -1.067   8.136  -6.331  1.00  0.00           H  
ATOM    132  HB  THR A   9       0.168   9.312  -4.558  1.00  0.00           H  
ATOM    133  HG1 THR A   9      -0.267   8.897  -2.408  1.00  0.00           H  
ATOM    134 HG21 THR A   9      -1.498  10.713  -3.839  1.00  0.00           H  
ATOM    135 HG22 THR A   9      -2.655   9.401  -3.619  1.00  0.00           H  
ATOM    136 HG23 THR A   9      -2.249   9.956  -5.243  1.00  0.00           H  
ATOM    137  N   TYR A  10       0.084   5.683  -6.193  1.00  0.00           N  
ATOM    138  CA  TYR A  10       1.116   4.663  -6.310  1.00  0.00           C  
ATOM    139  C   TYR A  10       1.881   4.814  -7.647  1.00  0.00           C  
ATOM    140  O   TYR A  10       1.826   5.875  -8.274  1.00  0.00           O  
ATOM    141  CB  TYR A  10       0.442   3.280  -6.154  1.00  0.00           C  
ATOM    142  CG  TYR A  10       1.394   2.107  -6.087  1.00  0.00           C  
ATOM    143  CD1 TYR A  10       2.558   2.171  -5.327  1.00  0.00           C  
ATOM    144  CD2 TYR A  10       1.152   0.953  -6.819  1.00  0.00           C  
ATOM    145  CE1 TYR A  10       3.445   1.112  -5.292  1.00  0.00           C  
ATOM    146  CE2 TYR A  10       2.036  -0.107  -6.791  1.00  0.00           C  
ATOM    147  CZ  TYR A  10       3.180  -0.021  -6.029  1.00  0.00           C  
ATOM    148  OH  TYR A  10       4.061  -1.073  -6.000  1.00  0.00           O  
ATOM    149  H   TYR A  10      -0.734   5.598  -6.733  1.00  0.00           H  
ATOM    150  HA  TYR A  10       1.813   4.807  -5.497  1.00  0.00           H  
ATOM    151  HB2 TYR A  10      -0.140   3.279  -5.245  1.00  0.00           H  
ATOM    152  HB3 TYR A  10      -0.221   3.122  -6.993  1.00  0.00           H  
ATOM    153  HD1 TYR A  10       2.762   3.063  -4.753  1.00  0.00           H  
ATOM    154  HD2 TYR A  10       0.255   0.889  -7.416  1.00  0.00           H  
ATOM    155  HE1 TYR A  10       4.343   1.176  -4.694  1.00  0.00           H  
ATOM    156  HE2 TYR A  10       1.830  -0.996  -7.369  1.00  0.00           H  
ATOM    157  HH  TYR A  10       3.715  -1.759  -5.422  1.00  0.00           H  
ATOM    158  N   ARG A  11       2.622   3.779  -8.054  1.00  0.00           N  
ATOM    159  CA  ARG A  11       3.423   3.813  -9.269  1.00  0.00           C  
ATOM    160  C   ARG A  11       2.790   2.921 -10.347  1.00  0.00           C  
ATOM    161  O   ARG A  11       1.569   2.754 -10.384  1.00  0.00           O  
ATOM    162  CB  ARG A  11       4.846   3.327  -8.931  1.00  0.00           C  
ATOM    163  CG  ARG A  11       5.400   3.891  -7.624  1.00  0.00           C  
ATOM    164  CD  ARG A  11       6.858   3.497  -7.409  1.00  0.00           C  
ATOM    165  NE  ARG A  11       7.037   2.047  -7.256  1.00  0.00           N  
ATOM    166  CZ  ARG A  11       8.219   1.449  -7.108  1.00  0.00           C  
ATOM    167  NH1 ARG A  11       9.335   2.157  -7.095  1.00  0.00           N  
ATOM    168  NH2 ARG A  11       8.283   0.138  -6.965  1.00  0.00           N  
ATOM    169  H   ARG A  11       2.665   2.985  -7.512  1.00  0.00           H  
ATOM    170  HA  ARG A  11       3.465   4.829  -9.630  1.00  0.00           H  
ATOM    171  HB2 ARG A  11       4.840   2.249  -8.855  1.00  0.00           H  
ATOM    172  HB3 ARG A  11       5.511   3.618  -9.732  1.00  0.00           H  
ATOM    173  HG2 ARG A  11       5.324   4.967  -7.644  1.00  0.00           H  
ATOM    174  HG3 ARG A  11       4.808   3.504  -6.801  1.00  0.00           H  
ATOM    175  HD2 ARG A  11       7.433   3.832  -8.259  1.00  0.00           H  
ATOM    176  HD3 ARG A  11       7.219   3.990  -6.516  1.00  0.00           H  
ATOM    177  HE  ARG A  11       6.230   1.491  -7.259  1.00  0.00           H  
ATOM    178 HH11 ARG A  11       9.298   3.149  -7.199  1.00  0.00           H  
ATOM    179 HH12 ARG A  11      10.216   1.701  -6.983  1.00  0.00           H  
ATOM    180 HH21 ARG A  11       7.447  -0.408  -6.968  1.00  0.00           H  
ATOM    181 HH22 ARG A  11       9.167  -0.311  -6.851  1.00  0.00           H  
ATOM    182  N   GLY A  12       3.625   2.349 -11.220  1.00  0.00           N  
ATOM    183  CA  GLY A  12       3.128   1.479 -12.280  1.00  0.00           C  
ATOM    184  C   GLY A  12       3.072   0.012 -11.872  1.00  0.00           C  
ATOM    185  O   GLY A  12       2.153  -0.407 -11.172  1.00  0.00           O  
ATOM    186  H   GLY A  12       4.585   2.518 -11.141  1.00  0.00           H  
ATOM    187  HA2 GLY A  12       2.132   1.799 -12.554  1.00  0.00           H  
ATOM    188  HA3 GLY A  12       3.774   1.576 -13.142  1.00  0.00           H  
ATOM    189  N   VAL A  13       4.053  -0.771 -12.322  1.00  0.00           N  
ATOM    190  CA  VAL A  13       4.108  -2.206 -12.010  1.00  0.00           C  
ATOM    191  C   VAL A  13       4.881  -2.472 -10.713  1.00  0.00           C  
ATOM    192  O   VAL A  13       5.892  -1.821 -10.439  1.00  0.00           O  
ATOM    193  CB  VAL A  13       4.771  -2.994 -13.163  1.00  0.00           C  
ATOM    194  CG1 VAL A  13       4.800  -4.489 -12.864  1.00  0.00           C  
ATOM    195  CG2 VAL A  13       4.062  -2.716 -14.482  1.00  0.00           C  
ATOM    196  H   VAL A  13       4.754  -0.381 -12.882  1.00  0.00           H  
ATOM    197  HA  VAL A  13       3.094  -2.562 -11.894  1.00  0.00           H  
ATOM    198  HB  VAL A  13       5.793  -2.655 -13.256  1.00  0.00           H  
ATOM    199 HG11 VAL A  13       3.861  -4.790 -12.422  1.00  0.00           H  
ATOM    200 HG12 VAL A  13       5.605  -4.702 -12.176  1.00  0.00           H  
ATOM    201 HG13 VAL A  13       4.959  -5.037 -13.782  1.00  0.00           H  
ATOM    202 HG21 VAL A  13       3.076  -3.152 -14.462  1.00  0.00           H  
ATOM    203 HG22 VAL A  13       4.630  -3.146 -15.294  1.00  0.00           H  
ATOM    204 HG23 VAL A  13       3.980  -1.649 -14.627  1.00  0.00           H  
ATOM    205  N   CYS A  14       4.412  -3.444  -9.919  1.00  0.00           N  
ATOM    206  CA  CYS A  14       5.083  -3.794  -8.659  1.00  0.00           C  
ATOM    207  C   CYS A  14       5.917  -5.066  -8.804  1.00  0.00           C  
ATOM    208  O   CYS A  14       5.591  -5.951  -9.596  1.00  0.00           O  
ATOM    209  CB  CYS A  14       4.079  -3.979  -7.515  1.00  0.00           C  
ATOM    210  SG  CYS A  14       4.863  -4.490  -5.943  1.00  0.00           S  
ATOM    211  H   CYS A  14       3.608  -3.939 -10.192  1.00  0.00           H  
ATOM    212  HA  CYS A  14       5.748  -2.981  -8.407  1.00  0.00           H  
ATOM    213  HB2 CYS A  14       3.563  -3.044  -7.341  1.00  0.00           H  
ATOM    214  HB3 CYS A  14       3.363  -4.741  -7.791  1.00  0.00           H  
ATOM    215  N   PHE A  15       6.995  -5.147  -8.026  1.00  0.00           N  
ATOM    216  CA  PHE A  15       7.881  -6.307  -8.060  1.00  0.00           C  
ATOM    217  C   PHE A  15       8.068  -6.921  -6.668  1.00  0.00           C  
ATOM    218  O   PHE A  15       7.942  -8.134  -6.497  1.00  0.00           O  
ATOM    219  CB  PHE A  15       9.252  -5.928  -8.641  1.00  0.00           C  
ATOM    220  CG  PHE A  15       9.205  -5.371 -10.041  1.00  0.00           C  
ATOM    221  CD1 PHE A  15       8.526  -4.195 -10.320  1.00  0.00           C  
ATOM    222  CD2 PHE A  15       9.861  -6.018 -11.074  1.00  0.00           C  
ATOM    223  CE1 PHE A  15       8.493  -3.682 -11.602  1.00  0.00           C  
ATOM    224  CE2 PHE A  15       9.833  -5.511 -12.359  1.00  0.00           C  
ATOM    225  CZ  PHE A  15       9.149  -4.341 -12.623  1.00  0.00           C  
ATOM    226  H   PHE A  15       7.197  -4.411  -7.417  1.00  0.00           H  
ATOM    227  HA  PHE A  15       7.426  -7.045  -8.701  1.00  0.00           H  
ATOM    228  HB2 PHE A  15       9.708  -5.182  -8.007  1.00  0.00           H  
ATOM    229  HB3 PHE A  15       9.879  -6.810  -8.658  1.00  0.00           H  
ATOM    230  HD1 PHE A  15       8.014  -3.678  -9.523  1.00  0.00           H  
ATOM    231  HD2 PHE A  15      10.394  -6.935 -10.870  1.00  0.00           H  
ATOM    232  HE1 PHE A  15       7.957  -2.767 -11.804  1.00  0.00           H  
ATOM    233  HE2 PHE A  15      10.350  -6.026 -13.156  1.00  0.00           H  
ATOM    234  HZ  PHE A  15       9.126  -3.942 -13.627  1.00  0.00           H  
ATOM    235  N   THR A  16       8.394  -6.086  -5.681  1.00  0.00           N  
ATOM    236  CA  THR A  16       8.627  -6.565  -4.316  1.00  0.00           C  
ATOM    237  C   THR A  16       7.728  -5.862  -3.299  1.00  0.00           C  
ATOM    238  O   THR A  16       7.451  -4.665  -3.425  1.00  0.00           O  
ATOM    239  CB  THR A  16      10.094  -6.348  -3.942  1.00  0.00           C  
ATOM    240  OG1 THR A  16      10.410  -4.965  -3.941  1.00  0.00           O  
ATOM    241  CG2 THR A  16      11.050  -7.027  -4.895  1.00  0.00           C  
ATOM    242  H   THR A  16       8.504  -5.133  -5.876  1.00  0.00           H  
ATOM    243  HA  THR A  16       8.416  -7.623  -4.293  1.00  0.00           H  
ATOM    244  HB  THR A  16      10.272  -6.743  -2.951  1.00  0.00           H  
ATOM    245  HG1 THR A  16       9.771  -4.482  -3.407  1.00  0.00           H  
ATOM    246 HG21 THR A  16      11.310  -6.338  -5.685  1.00  0.00           H  
ATOM    247 HG22 THR A  16      10.575  -7.900  -5.321  1.00  0.00           H  
ATOM    248 HG23 THR A  16      11.942  -7.323  -4.365  1.00  0.00           H  
ATOM    249  N   ASN A  17       7.295  -6.616  -2.284  1.00  0.00           N  
ATOM    250  CA  ASN A  17       6.435  -6.097  -1.213  1.00  0.00           C  
ATOM    251  C   ASN A  17       6.877  -4.697  -0.742  1.00  0.00           C  
ATOM    252  O   ASN A  17       6.044  -3.871  -0.360  1.00  0.00           O  
ATOM    253  CB  ASN A  17       6.452  -7.081  -0.033  1.00  0.00           C  
ATOM    254  CG  ASN A  17       6.021  -8.484  -0.432  1.00  0.00           C  
ATOM    255  OD1 ASN A  17       6.616  -9.099  -1.314  1.00  0.00           O  
ATOM    256  ND2 ASN A  17       4.993  -9.007   0.223  1.00  0.00           N  
ATOM    257  H   ASN A  17       7.568  -7.559  -2.246  1.00  0.00           H  
ATOM    258  HA  ASN A  17       5.429  -6.032  -1.598  1.00  0.00           H  
ATOM    259  HB2 ASN A  17       7.455  -7.137   0.366  1.00  0.00           H  
ATOM    260  HB3 ASN A  17       5.784  -6.723   0.733  1.00  0.00           H  
ATOM    261 HD21 ASN A  17       4.566  -8.472   0.923  1.00  0.00           H  
ATOM    262 HD22 ASN A  17       4.706  -9.912  -0.019  1.00  0.00           H  
ATOM    263  N   ALA A  18       8.190  -4.446  -0.773  1.00  0.00           N  
ATOM    264  CA  ALA A  18       8.755  -3.160  -0.349  1.00  0.00           C  
ATOM    265  C   ALA A  18       8.169  -1.963  -1.114  1.00  0.00           C  
ATOM    266  O   ALA A  18       8.144  -0.849  -0.589  1.00  0.00           O  
ATOM    267  CB  ALA A  18      10.271  -3.184  -0.503  1.00  0.00           C  
ATOM    268  H   ALA A  18       8.797  -5.149  -1.085  1.00  0.00           H  
ATOM    269  HA  ALA A  18       8.533  -3.033   0.700  1.00  0.00           H  
ATOM    270  HB1 ALA A  18      10.722  -2.616   0.298  1.00  0.00           H  
ATOM    271  HB2 ALA A  18      10.543  -2.745  -1.452  1.00  0.00           H  
ATOM    272  HB3 ALA A  18      10.623  -4.204  -0.464  1.00  0.00           H  
ATOM    273  N   SER A  19       7.707  -2.187  -2.347  1.00  0.00           N  
ATOM    274  CA  SER A  19       7.136  -1.110  -3.167  1.00  0.00           C  
ATOM    275  C   SER A  19       5.976  -0.399  -2.457  1.00  0.00           C  
ATOM    276  O   SER A  19       5.977   0.827  -2.337  1.00  0.00           O  
ATOM    277  CB  SER A  19       6.665  -1.658  -4.520  1.00  0.00           C  
ATOM    278  OG  SER A  19       7.751  -2.160  -5.285  1.00  0.00           O  
ATOM    279  H   SER A  19       7.755  -3.096  -2.719  1.00  0.00           H  
ATOM    280  HA  SER A  19       7.920  -0.386  -3.342  1.00  0.00           H  
ATOM    281  HB2 SER A  19       5.962  -2.461  -4.353  1.00  0.00           H  
ATOM    282  HB3 SER A  19       6.183  -0.869  -5.077  1.00  0.00           H  
ATOM    283  HG  SER A  19       8.045  -2.999  -4.916  1.00  0.00           H  
ATOM    284  N   CYS A  20       4.989  -1.170  -1.993  1.00  0.00           N  
ATOM    285  CA  CYS A  20       3.823  -0.606  -1.302  1.00  0.00           C  
ATOM    286  C   CYS A  20       4.181  -0.063   0.077  1.00  0.00           C  
ATOM    287  O   CYS A  20       3.719   1.014   0.461  1.00  0.00           O  
ATOM    288  CB  CYS A  20       2.722  -1.655  -1.176  1.00  0.00           C  
ATOM    289  SG  CYS A  20       2.002  -2.162  -2.772  1.00  0.00           S  
ATOM    290  H   CYS A  20       5.041  -2.139  -2.119  1.00  0.00           H  
ATOM    291  HA  CYS A  20       3.452   0.211  -1.904  1.00  0.00           H  
ATOM    292  HB2 CYS A  20       3.133  -2.540  -0.708  1.00  0.00           H  
ATOM    293  HB3 CYS A  20       1.928  -1.263  -0.560  1.00  0.00           H  
ATOM    294  N   ASP A  21       4.995  -0.815   0.814  1.00  0.00           N  
ATOM    295  CA  ASP A  21       5.420  -0.418   2.156  1.00  0.00           C  
ATOM    296  C   ASP A  21       6.023   0.991   2.133  1.00  0.00           C  
ATOM    297  O   ASP A  21       5.465   1.923   2.719  1.00  0.00           O  
ATOM    298  CB  ASP A  21       6.438  -1.433   2.684  1.00  0.00           C  
ATOM    299  CG  ASP A  21       6.748  -1.243   4.148  1.00  0.00           C  
ATOM    300  OD1 ASP A  21       5.827  -1.403   4.976  1.00  0.00           O  
ATOM    301  OD2 ASP A  21       7.915  -0.934   4.470  1.00  0.00           O  
ATOM    302  H   ASP A  21       5.317  -1.665   0.446  1.00  0.00           H  
ATOM    303  HA  ASP A  21       4.552  -0.417   2.799  1.00  0.00           H  
ATOM    304  HB2 ASP A  21       6.047  -2.429   2.549  1.00  0.00           H  
ATOM    305  HB3 ASP A  21       7.358  -1.331   2.127  1.00  0.00           H  
ATOM    306  N   ASP A  22       7.147   1.139   1.420  1.00  0.00           N  
ATOM    307  CA  ASP A  22       7.818   2.436   1.278  1.00  0.00           C  
ATOM    308  C   ASP A  22       6.805   3.472   0.806  1.00  0.00           C  
ATOM    309  O   ASP A  22       6.610   4.515   1.431  1.00  0.00           O  
ATOM    310  CB  ASP A  22       8.962   2.322   0.263  1.00  0.00           C  
ATOM    311  CG  ASP A  22       9.776   3.593   0.153  1.00  0.00           C  
ATOM    312  OD1 ASP A  22      10.414   3.976   1.153  1.00  0.00           O  
ATOM    313  OD2 ASP A  22       9.760   4.212  -0.929  1.00  0.00           O  
ATOM    314  H   ASP A  22       7.520   0.356   0.960  1.00  0.00           H  
ATOM    315  HA  ASP A  22       8.210   2.734   2.240  1.00  0.00           H  
ATOM    316  HB2 ASP A  22       9.619   1.522   0.564  1.00  0.00           H  
ATOM    317  HB3 ASP A  22       8.551   2.094  -0.711  1.00  0.00           H  
ATOM    318  N   HIS A  23       6.144   3.128  -0.291  1.00  0.00           N  
ATOM    319  CA  HIS A  23       5.104   3.956  -0.885  1.00  0.00           C  
ATOM    320  C   HIS A  23       4.153   4.502   0.175  1.00  0.00           C  
ATOM    321  O   HIS A  23       4.103   5.708   0.407  1.00  0.00           O  
ATOM    322  CB  HIS A  23       4.369   3.109  -1.933  1.00  0.00           C  
ATOM    323  CG  HIS A  23       2.980   3.546  -2.255  1.00  0.00           C  
ATOM    324  ND1 HIS A  23       2.616   4.848  -2.362  1.00  0.00           N  
ATOM    325  CD2 HIS A  23       1.874   2.826  -2.517  1.00  0.00           C  
ATOM    326  CE1 HIS A  23       1.328   4.922  -2.671  1.00  0.00           C  
ATOM    327  NE2 HIS A  23       0.861   3.704  -2.770  1.00  0.00           N  
ATOM    328  H   HIS A  23       6.354   2.261  -0.708  1.00  0.00           H  
ATOM    329  HA  HIS A  23       5.582   4.792  -1.374  1.00  0.00           H  
ATOM    330  HB2 HIS A  23       4.935   3.127  -2.841  1.00  0.00           H  
ATOM    331  HB3 HIS A  23       4.317   2.092  -1.579  1.00  0.00           H  
ATOM    332  HD1 HIS A  23       3.209   5.605  -2.221  1.00  0.00           H  
ATOM    333  HD2 HIS A  23       1.814   1.766  -2.557  1.00  0.00           H  
ATOM    334  HE1 HIS A  23       0.756   5.820  -2.807  1.00  0.00           H  
ATOM    335  HE2 HIS A  23      -0.017   3.469  -3.132  1.00  0.00           H  
ATOM    336  N   CYS A  24       3.413   3.615   0.818  1.00  0.00           N  
ATOM    337  CA  CYS A  24       2.476   4.022   1.864  1.00  0.00           C  
ATOM    338  C   CYS A  24       3.178   4.803   2.976  1.00  0.00           C  
ATOM    339  O   CYS A  24       2.701   5.858   3.382  1.00  0.00           O  
ATOM    340  CB  CYS A  24       1.731   2.808   2.423  1.00  0.00           C  
ATOM    341  SG  CYS A  24       0.417   2.208   1.316  1.00  0.00           S  
ATOM    342  H   CYS A  24       3.506   2.658   0.586  1.00  0.00           H  
ATOM    343  HA  CYS A  24       1.755   4.680   1.400  1.00  0.00           H  
ATOM    344  HB2 CYS A  24       2.434   1.998   2.564  1.00  0.00           H  
ATOM    345  HB3 CYS A  24       1.279   3.057   3.370  1.00  0.00           H  
ATOM    346  N   LYS A  25       4.322   4.305   3.452  1.00  0.00           N  
ATOM    347  CA  LYS A  25       5.073   5.003   4.508  1.00  0.00           C  
ATOM    348  C   LYS A  25       5.417   6.443   4.105  1.00  0.00           C  
ATOM    349  O   LYS A  25       5.408   7.343   4.947  1.00  0.00           O  
ATOM    350  CB  LYS A  25       6.346   4.226   4.866  1.00  0.00           C  
ATOM    351  CG  LYS A  25       6.069   2.923   5.605  1.00  0.00           C  
ATOM    352  CD  LYS A  25       7.338   2.111   5.817  1.00  0.00           C  
ATOM    353  CE  LYS A  25       7.070   0.878   6.665  1.00  0.00           C  
ATOM    354  NZ  LYS A  25       8.257  -0.022   6.718  1.00  0.00           N  
ATOM    355  H   LYS A  25       4.677   3.463   3.081  1.00  0.00           H  
ATOM    356  HA  LYS A  25       4.436   5.040   5.380  1.00  0.00           H  
ATOM    357  HB2 LYS A  25       6.885   3.993   3.956  1.00  0.00           H  
ATOM    358  HB3 LYS A  25       6.969   4.846   5.494  1.00  0.00           H  
ATOM    359  HG2 LYS A  25       5.639   3.155   6.569  1.00  0.00           H  
ATOM    360  HG3 LYS A  25       5.369   2.336   5.030  1.00  0.00           H  
ATOM    361  HD2 LYS A  25       7.719   1.799   4.855  1.00  0.00           H  
ATOM    362  HD3 LYS A  25       8.072   2.728   6.314  1.00  0.00           H  
ATOM    363  HE2 LYS A  25       6.818   1.191   7.668  1.00  0.00           H  
ATOM    364  HE3 LYS A  25       6.236   0.338   6.238  1.00  0.00           H  
ATOM    365  HZ1 LYS A  25       8.156  -0.712   7.488  1.00  0.00           H  
ATOM    366  HZ2 LYS A  25       9.125   0.529   6.865  1.00  0.00           H  
ATOM    367  HZ3 LYS A  25       8.337  -0.549   5.799  1.00  0.00           H  
ATOM    368  N   ASN A  26       5.726   6.647   2.822  1.00  0.00           N  
ATOM    369  CA  ASN A  26       6.082   7.971   2.301  1.00  0.00           C  
ATOM    370  C   ASN A  26       4.867   8.763   1.791  1.00  0.00           C  
ATOM    371  O   ASN A  26       4.792   9.975   1.994  1.00  0.00           O  
ATOM    372  CB  ASN A  26       7.112   7.809   1.185  1.00  0.00           C  
ATOM    373  CG  ASN A  26       8.442   7.355   1.692  1.00  0.00           C  
ATOM    374  OD1 ASN A  26       9.055   7.989   2.546  1.00  0.00           O  
ATOM    375  ND2 ASN A  26       8.906   6.269   1.143  1.00  0.00           N  
ATOM    376  H   ASN A  26       5.727   5.880   2.205  1.00  0.00           H  
ATOM    377  HA  ASN A  26       6.537   8.526   3.106  1.00  0.00           H  
ATOM    378  HB2 ASN A  26       6.756   7.075   0.478  1.00  0.00           H  
ATOM    379  HB3 ASN A  26       7.257   8.732   0.679  1.00  0.00           H  
ATOM    380 HD21 ASN A  26       8.361   5.829   0.458  1.00  0.00           H  
ATOM    381 HD22 ASN A  26       9.780   5.956   1.425  1.00  0.00           H  
ATOM    382  N   LYS A  27       3.933   8.089   1.115  1.00  0.00           N  
ATOM    383  CA  LYS A  27       2.741   8.757   0.570  1.00  0.00           C  
ATOM    384  C   LYS A  27       1.706   9.046   1.656  1.00  0.00           C  
ATOM    385  O   LYS A  27       1.287  10.189   1.835  1.00  0.00           O  
ATOM    386  CB  LYS A  27       2.101   7.905  -0.532  1.00  0.00           C  
ATOM    387  CG  LYS A  27       2.994   7.675  -1.738  1.00  0.00           C  
ATOM    388  CD  LYS A  27       3.306   8.962  -2.479  1.00  0.00           C  
ATOM    389  CE  LYS A  27       4.196   8.697  -3.678  1.00  0.00           C  
ATOM    390  NZ  LYS A  27       3.591   7.693  -4.606  1.00  0.00           N  
ATOM    391  H   LYS A  27       4.052   7.119   0.968  1.00  0.00           H  
ATOM    392  HA  LYS A  27       3.058   9.695   0.145  1.00  0.00           H  
ATOM    393  HB2 LYS A  27       1.846   6.940  -0.120  1.00  0.00           H  
ATOM    394  HB3 LYS A  27       1.197   8.390  -0.871  1.00  0.00           H  
ATOM    395  HG2 LYS A  27       3.923   7.235  -1.401  1.00  0.00           H  
ATOM    396  HG3 LYS A  27       2.492   6.985  -2.422  1.00  0.00           H  
ATOM    397  HD2 LYS A  27       2.384   9.411  -2.819  1.00  0.00           H  
ATOM    398  HD3 LYS A  27       3.815   9.640  -1.807  1.00  0.00           H  
ATOM    399  HE2 LYS A  27       4.347   9.627  -4.210  1.00  0.00           H  
ATOM    400  HE3 LYS A  27       5.151   8.325  -3.327  1.00  0.00           H  
ATOM    401  HZ1 LYS A  27       4.105   6.792  -4.543  1.00  0.00           H  
ATOM    402  HZ2 LYS A  27       3.641   8.037  -5.585  1.00  0.00           H  
ATOM    403  HZ3 LYS A  27       2.580   7.521  -4.361  1.00  0.00           H  
ATOM    404  N   ALA A  28       1.301   8.004   2.376  1.00  0.00           N  
ATOM    405  CA  ALA A  28       0.324   8.136   3.449  1.00  0.00           C  
ATOM    406  C   ALA A  28       0.795   7.367   4.681  1.00  0.00           C  
ATOM    407  O   ALA A  28       0.463   6.200   4.855  1.00  0.00           O  
ATOM    408  CB  ALA A  28      -1.049   7.658   2.990  1.00  0.00           C  
ATOM    409  H   ALA A  28       1.676   7.119   2.188  1.00  0.00           H  
ATOM    410  HA  ALA A  28       0.248   9.184   3.704  1.00  0.00           H  
ATOM    411  HB1 ALA A  28      -1.036   6.586   2.865  1.00  0.00           H  
ATOM    412  HB2 ALA A  28      -1.297   8.131   2.052  1.00  0.00           H  
ATOM    413  HB3 ALA A  28      -1.787   7.925   3.732  1.00  0.00           H  
ATOM    414  N   HIS A  29       1.607   8.048   5.481  1.00  0.00           N  
ATOM    415  CA  HIS A  29       2.225   7.528   6.706  1.00  0.00           C  
ATOM    416  C   HIS A  29       1.395   6.449   7.420  1.00  0.00           C  
ATOM    417  O   HIS A  29       0.783   6.686   8.465  1.00  0.00           O  
ATOM    418  CB  HIS A  29       2.522   8.696   7.660  1.00  0.00           C  
ATOM    419  CG  HIS A  29       3.258   8.301   8.903  1.00  0.00           C  
ATOM    420  ND1 HIS A  29       4.502   7.712   8.883  1.00  0.00           N  
ATOM    421  CD2 HIS A  29       2.922   8.426  10.207  1.00  0.00           C  
ATOM    422  CE1 HIS A  29       4.901   7.489  10.123  1.00  0.00           C  
ATOM    423  NE2 HIS A  29       3.961   7.915  10.947  1.00  0.00           N  
ATOM    424  H   HIS A  29       1.839   8.942   5.213  1.00  0.00           H  
ATOM    425  HA  HIS A  29       3.166   7.084   6.421  1.00  0.00           H  
ATOM    426  HB2 HIS A  29       3.124   9.429   7.142  1.00  0.00           H  
ATOM    427  HB3 HIS A  29       1.587   9.152   7.959  1.00  0.00           H  
ATOM    428  HD1 HIS A  29       5.017   7.492   8.078  1.00  0.00           H  
ATOM    429  HD2 HIS A  29       2.004   8.846  10.594  1.00  0.00           H  
ATOM    430  HE1 HIS A  29       5.838   7.032  10.413  1.00  0.00           H  
ATOM    431  HE2 HIS A  29       4.076   8.032  11.914  1.00  0.00           H  
ATOM    432  N   LEU A  30       1.434   5.256   6.847  1.00  0.00           N  
ATOM    433  CA  LEU A  30       0.750   4.078   7.404  1.00  0.00           C  
ATOM    434  C   LEU A  30       1.747   3.108   8.043  1.00  0.00           C  
ATOM    435  O   LEU A  30       2.949   3.381   8.103  1.00  0.00           O  
ATOM    436  CB  LEU A  30      -0.090   3.342   6.344  1.00  0.00           C  
ATOM    437  CG  LEU A  30      -1.569   3.739   6.259  1.00  0.00           C  
ATOM    438  CD1 LEU A  30      -1.744   5.217   5.974  1.00  0.00           C  
ATOM    439  CD2 LEU A  30      -2.273   2.906   5.202  1.00  0.00           C  
ATOM    440  H   LEU A  30       1.962   5.164   6.027  1.00  0.00           H  
ATOM    441  HA  LEU A  30       0.086   4.434   8.180  1.00  0.00           H  
ATOM    442  HB2 LEU A  30       0.361   3.525   5.377  1.00  0.00           H  
ATOM    443  HB3 LEU A  30      -0.039   2.281   6.547  1.00  0.00           H  
ATOM    444  HG  LEU A  30      -2.039   3.529   7.208  1.00  0.00           H  
ATOM    445 HD11 LEU A  30      -2.768   5.495   6.170  1.00  0.00           H  
ATOM    446 HD12 LEU A  30      -1.508   5.415   4.940  1.00  0.00           H  
ATOM    447 HD13 LEU A  30      -1.086   5.789   6.612  1.00  0.00           H  
ATOM    448 HD21 LEU A  30      -1.548   2.306   4.675  1.00  0.00           H  
ATOM    449 HD22 LEU A  30      -2.775   3.559   4.504  1.00  0.00           H  
ATOM    450 HD23 LEU A  30      -2.997   2.261   5.677  1.00  0.00           H  
ATOM    451  N   ILE A  31       1.231   1.981   8.536  1.00  0.00           N  
ATOM    452  CA  ILE A  31       2.056   0.968   9.192  1.00  0.00           C  
ATOM    453  C   ILE A  31       2.703  -0.015   8.211  1.00  0.00           C  
ATOM    454  O   ILE A  31       3.889  -0.322   8.337  1.00  0.00           O  
ATOM    455  CB  ILE A  31       1.250   0.184  10.249  1.00  0.00           C  
ATOM    456  CG1 ILE A  31      -0.019  -0.405   9.644  1.00  0.00           C  
ATOM    457  CG2 ILE A  31       0.923   1.074  11.436  1.00  0.00           C  
ATOM    458  CD1 ILE A  31      -0.831  -1.226  10.619  1.00  0.00           C  
ATOM    459  H   ILE A  31       0.269   1.832   8.469  1.00  0.00           H  
ATOM    460  HA  ILE A  31       2.839   1.482   9.710  1.00  0.00           H  
ATOM    461  HB  ILE A  31       1.868  -0.622  10.600  1.00  0.00           H  
ATOM    462 HG12 ILE A  31      -0.647   0.396   9.282  1.00  0.00           H  
ATOM    463 HG13 ILE A  31       0.261  -1.040   8.820  1.00  0.00           H  
ATOM    464 HG21 ILE A  31       1.800   1.634  11.707  1.00  0.00           H  
ATOM    465 HG22 ILE A  31       0.611   0.463  12.271  1.00  0.00           H  
ATOM    466 HG23 ILE A  31       0.126   1.753  11.171  1.00  0.00           H  
ATOM    467 HD11 ILE A  31      -1.332  -2.020  10.089  1.00  0.00           H  
ATOM    468 HD12 ILE A  31      -1.564  -0.593  11.097  1.00  0.00           H  
ATOM    469 HD13 ILE A  31      -0.177  -1.648  11.366  1.00  0.00           H  
ATOM    470  N   SER A  32       1.930  -0.522   7.251  1.00  0.00           N  
ATOM    471  CA  SER A  32       2.457  -1.488   6.279  1.00  0.00           C  
ATOM    472  C   SER A  32       1.737  -1.398   4.928  1.00  0.00           C  
ATOM    473  O   SER A  32       0.664  -0.796   4.825  1.00  0.00           O  
ATOM    474  CB  SER A  32       2.348  -2.909   6.848  1.00  0.00           C  
ATOM    475  OG  SER A  32       3.155  -3.067   8.008  1.00  0.00           O  
ATOM    476  H   SER A  32       0.990  -0.254   7.200  1.00  0.00           H  
ATOM    477  HA  SER A  32       3.501  -1.259   6.123  1.00  0.00           H  
ATOM    478  HB2 SER A  32       1.319  -3.106   7.117  1.00  0.00           H  
ATOM    479  HB3 SER A  32       2.668  -3.619   6.102  1.00  0.00           H  
ATOM    480  HG  SER A  32       3.905  -2.458   7.971  1.00  0.00           H  
ATOM    481  N   GLY A  33       2.345  -1.996   3.891  1.00  0.00           N  
ATOM    482  CA  GLY A  33       1.759  -1.964   2.554  1.00  0.00           C  
ATOM    483  C   GLY A  33       2.172  -3.143   1.683  1.00  0.00           C  
ATOM    484  O   GLY A  33       3.356  -3.464   1.591  1.00  0.00           O  
ATOM    485  H   GLY A  33       3.203  -2.454   4.035  1.00  0.00           H  
ATOM    486  HA2 GLY A  33       0.682  -1.955   2.646  1.00  0.00           H  
ATOM    487  HA3 GLY A  33       2.073  -1.050   2.066  1.00  0.00           H  
ATOM    488  N   THR A  34       1.197  -3.783   1.030  1.00  0.00           N  
ATOM    489  CA  THR A  34       1.479  -4.930   0.155  1.00  0.00           C  
ATOM    490  C   THR A  34       0.904  -4.723  -1.253  1.00  0.00           C  
ATOM    491  O   THR A  34      -0.075  -3.991  -1.438  1.00  0.00           O  
ATOM    492  CB  THR A  34       0.930  -6.220   0.783  1.00  0.00           C  
ATOM    493  OG1 THR A  34       1.586  -6.504   2.010  1.00  0.00           O  
ATOM    494  CG2 THR A  34       1.079  -7.445  -0.094  1.00  0.00           C  
ATOM    495  H   THR A  34       0.270  -3.479   1.135  1.00  0.00           H  
ATOM    496  HA  THR A  34       2.553  -5.018   0.073  1.00  0.00           H  
ATOM    497  HB  THR A  34      -0.123  -6.085   0.987  1.00  0.00           H  
ATOM    498  HG1 THR A  34       2.193  -5.792   2.233  1.00  0.00           H  
ATOM    499 HG21 THR A  34       0.644  -7.252  -1.063  1.00  0.00           H  
ATOM    500 HG22 THR A  34       0.570  -8.279   0.368  1.00  0.00           H  
ATOM    501 HG23 THR A  34       2.125  -7.683  -0.207  1.00  0.00           H  
ATOM    502  N   CYS A  35       1.534  -5.365  -2.243  1.00  0.00           N  
ATOM    503  CA  CYS A  35       1.107  -5.254  -3.645  1.00  0.00           C  
ATOM    504  C   CYS A  35       0.048  -6.296  -4.011  1.00  0.00           C  
ATOM    505  O   CYS A  35       0.202  -7.481  -3.721  1.00  0.00           O  
ATOM    506  CB  CYS A  35       2.305  -5.402  -4.588  1.00  0.00           C  
ATOM    507  SG  CYS A  35       3.507  -4.037  -4.500  1.00  0.00           S  
ATOM    508  H   CYS A  35       2.311  -5.921  -2.026  1.00  0.00           H  
ATOM    509  HA  CYS A  35       0.683  -4.270  -3.780  1.00  0.00           H  
ATOM    510  HB2 CYS A  35       2.831  -6.316  -4.344  1.00  0.00           H  
ATOM    511  HB3 CYS A  35       1.946  -5.459  -5.605  1.00  0.00           H  
ATOM    512  N   HIS A  36      -1.010  -5.831  -4.668  1.00  0.00           N  
ATOM    513  CA  HIS A  36      -2.107  -6.688  -5.111  1.00  0.00           C  
ATOM    514  C   HIS A  36      -2.417  -6.422  -6.578  1.00  0.00           C  
ATOM    515  O   HIS A  36      -2.999  -5.388  -6.910  1.00  0.00           O  
ATOM    516  CB  HIS A  36      -3.354  -6.417  -4.269  1.00  0.00           C  
ATOM    517  CG  HIS A  36      -3.223  -6.834  -2.845  1.00  0.00           C  
ATOM    518  ND1 HIS A  36      -3.162  -8.148  -2.453  1.00  0.00           N  
ATOM    519  CD2 HIS A  36      -3.136  -6.100  -1.720  1.00  0.00           C  
ATOM    520  CE1 HIS A  36      -3.048  -8.208  -1.138  1.00  0.00           C  
ATOM    521  NE2 HIS A  36      -3.029  -6.975  -0.666  1.00  0.00           N  
ATOM    522  H   HIS A  36      -1.051  -4.865  -4.875  1.00  0.00           H  
ATOM    523  HA  HIS A  36      -1.806  -7.717  -4.989  1.00  0.00           H  
ATOM    524  HB2 HIS A  36      -3.561  -5.359  -4.285  1.00  0.00           H  
ATOM    525  HB3 HIS A  36      -4.193  -6.947  -4.696  1.00  0.00           H  
ATOM    526  HD1 HIS A  36      -3.195  -8.924  -3.052  1.00  0.00           H  
ATOM    527  HD2 HIS A  36      -3.133  -5.024  -1.665  1.00  0.00           H  
ATOM    528  HE1 HIS A  36      -2.980  -9.110  -0.552  1.00  0.00           H  
ATOM    529  HE2 HIS A  36      -3.116  -6.733   0.283  1.00  0.00           H  
ATOM    530  N   ASN A  37      -2.024  -7.342  -7.456  1.00  0.00           N  
ATOM    531  CA  ASN A  37      -2.265  -7.182  -8.893  1.00  0.00           C  
ATOM    532  C   ASN A  37      -1.863  -5.774  -9.360  1.00  0.00           C  
ATOM    533  O   ASN A  37      -2.693  -5.005  -9.848  1.00  0.00           O  
ATOM    534  CB  ASN A  37      -3.741  -7.453  -9.208  1.00  0.00           C  
ATOM    535  CG  ASN A  37      -4.158  -8.870  -8.859  1.00  0.00           C  
ATOM    536  OD1 ASN A  37      -4.050  -9.295  -7.712  1.00  0.00           O  
ATOM    537  ND2 ASN A  37      -4.645  -9.609  -9.845  1.00  0.00           N  
ATOM    538  H   ASN A  37      -1.560  -8.145  -7.134  1.00  0.00           H  
ATOM    539  HA  ASN A  37      -1.656  -7.907  -9.413  1.00  0.00           H  
ATOM    540  HB2 ASN A  37      -4.354  -6.770  -8.637  1.00  0.00           H  
ATOM    541  HB3 ASN A  37      -3.913  -7.294 -10.262  1.00  0.00           H  
ATOM    542 HD21 ASN A  37      -4.710  -9.211 -10.737  1.00  0.00           H  
ATOM    543 HD22 ASN A  37      -4.919 -10.526  -9.638  1.00  0.00           H  
ATOM    544  N   TRP A  38      -0.573  -5.448  -9.190  1.00  0.00           N  
ATOM    545  CA  TRP A  38      -0.031  -4.137  -9.577  1.00  0.00           C  
ATOM    546  C   TRP A  38      -0.611  -2.982  -8.735  1.00  0.00           C  
ATOM    547  O   TRP A  38      -0.368  -1.816  -9.042  1.00  0.00           O  
ATOM    548  CB  TRP A  38      -0.287  -3.855 -11.069  1.00  0.00           C  
ATOM    549  CG  TRP A  38       0.541  -4.659 -12.038  1.00  0.00           C  
ATOM    550  CD1 TRP A  38       1.320  -4.141 -13.031  1.00  0.00           C  
ATOM    551  CD2 TRP A  38       0.655  -6.093 -12.151  1.00  0.00           C  
ATOM    552  NE1 TRP A  38       1.925  -5.151 -13.739  1.00  0.00           N  
ATOM    553  CE2 TRP A  38       1.535  -6.353 -13.222  1.00  0.00           C  
ATOM    554  CE3 TRP A  38       0.117  -7.182 -11.456  1.00  0.00           C  
ATOM    555  CZ2 TRP A  38       1.880  -7.643 -13.612  1.00  0.00           C  
ATOM    556  CZ3 TRP A  38       0.462  -8.463 -11.846  1.00  0.00           C  
ATOM    557  CH2 TRP A  38       1.338  -8.684 -12.915  1.00  0.00           C  
ATOM    558  H   TRP A  38       0.030  -6.108  -8.790  1.00  0.00           H  
ATOM    559  HA  TRP A  38       1.035  -4.168  -9.414  1.00  0.00           H  
ATOM    560  HB2 TRP A  38      -1.323  -4.057 -11.286  1.00  0.00           H  
ATOM    561  HB3 TRP A  38      -0.088  -2.807 -11.259  1.00  0.00           H  
ATOM    562  HD1 TRP A  38       1.441  -3.084 -13.216  1.00  0.00           H  
ATOM    563  HE1 TRP A  38       2.537  -5.030 -14.495  1.00  0.00           H  
ATOM    564  HE3 TRP A  38      -0.558  -7.038 -10.634  1.00  0.00           H  
ATOM    565  HZ2 TRP A  38       2.554  -7.829 -14.437  1.00  0.00           H  
ATOM    566  HZ3 TRP A  38       0.055  -9.314 -11.320  1.00  0.00           H  
ATOM    567  HH2 TRP A  38       1.579  -9.702 -13.185  1.00  0.00           H  
ATOM    568  N   LYS A  39      -1.378  -3.297  -7.685  1.00  0.00           N  
ATOM    569  CA  LYS A  39      -1.986  -2.265  -6.834  1.00  0.00           C  
ATOM    570  C   LYS A  39      -1.457  -2.334  -5.392  1.00  0.00           C  
ATOM    571  O   LYS A  39      -0.931  -3.363  -4.970  1.00  0.00           O  
ATOM    572  CB  LYS A  39      -3.508  -2.435  -6.848  1.00  0.00           C  
ATOM    573  CG  LYS A  39      -4.128  -2.349  -8.236  1.00  0.00           C  
ATOM    574  CD  LYS A  39      -5.629  -2.597  -8.188  1.00  0.00           C  
ATOM    575  CE  LYS A  39      -6.263  -2.513  -9.566  1.00  0.00           C  
ATOM    576  NZ  LYS A  39      -7.740  -2.706  -9.500  1.00  0.00           N  
ATOM    577  H   LYS A  39      -1.551  -4.239  -7.480  1.00  0.00           H  
ATOM    578  HA  LYS A  39      -1.737  -1.300  -7.251  1.00  0.00           H  
ATOM    579  HB2 LYS A  39      -3.748  -3.404  -6.437  1.00  0.00           H  
ATOM    580  HB3 LYS A  39      -3.952  -1.670  -6.229  1.00  0.00           H  
ATOM    581  HG2 LYS A  39      -3.946  -1.364  -8.642  1.00  0.00           H  
ATOM    582  HG3 LYS A  39      -3.668  -3.093  -8.872  1.00  0.00           H  
ATOM    583  HD2 LYS A  39      -5.806  -3.583  -7.784  1.00  0.00           H  
ATOM    584  HD3 LYS A  39      -6.086  -1.859  -7.547  1.00  0.00           H  
ATOM    585  HE2 LYS A  39      -6.050  -1.542  -9.991  1.00  0.00           H  
ATOM    586  HE3 LYS A  39      -5.834  -3.283 -10.193  1.00  0.00           H  
ATOM    587  HZ1 LYS A  39      -8.187  -1.895  -9.026  1.00  0.00           H  
ATOM    588  HZ2 LYS A  39      -7.967  -3.571  -8.967  1.00  0.00           H  
ATOM    589  HZ3 LYS A  39      -8.135  -2.792 -10.459  1.00  0.00           H  
ATOM    590  N   CYS A  40      -1.602  -1.236  -4.636  1.00  0.00           N  
ATOM    591  CA  CYS A  40      -1.136  -1.189  -3.249  1.00  0.00           C  
ATOM    592  C   CYS A  40      -2.278  -1.055  -2.253  1.00  0.00           C  
ATOM    593  O   CYS A  40      -2.991  -0.054  -2.246  1.00  0.00           O  
ATOM    594  CB  CYS A  40      -0.139  -0.047  -3.037  1.00  0.00           C  
ATOM    595  SG  CYS A  40       1.519  -0.410  -3.677  1.00  0.00           S  
ATOM    596  H   CYS A  40      -2.031  -0.443  -5.015  1.00  0.00           H  
ATOM    597  HA  CYS A  40      -0.628  -2.121  -3.051  1.00  0.00           H  
ATOM    598  HB2 CYS A  40      -0.497   0.852  -3.532  1.00  0.00           H  
ATOM    599  HB3 CYS A  40      -0.049   0.145  -1.984  1.00  0.00           H  
ATOM    600  N   PHE A  41      -2.407  -2.063  -1.390  1.00  0.00           N  
ATOM    601  CA  PHE A  41      -3.428  -2.074  -0.346  1.00  0.00           C  
ATOM    602  C   PHE A  41      -2.738  -2.058   1.015  1.00  0.00           C  
ATOM    603  O   PHE A  41      -2.112  -3.045   1.412  1.00  0.00           O  
ATOM    604  CB  PHE A  41      -4.319  -3.323  -0.432  1.00  0.00           C  
ATOM    605  CG  PHE A  41      -5.051  -3.512  -1.739  1.00  0.00           C  
ATOM    606  CD1 PHE A  41      -4.389  -3.441  -2.955  1.00  0.00           C  
ATOM    607  CD2 PHE A  41      -6.411  -3.780  -1.743  1.00  0.00           C  
ATOM    608  CE1 PHE A  41      -5.067  -3.632  -4.141  1.00  0.00           C  
ATOM    609  CE2 PHE A  41      -7.092  -3.974  -2.928  1.00  0.00           C  
ATOM    610  CZ  PHE A  41      -6.420  -3.897  -4.130  1.00  0.00           C  
ATOM    611  H   PHE A  41      -1.776  -2.816  -1.440  1.00  0.00           H  
ATOM    612  HA  PHE A  41      -4.036  -1.184  -0.451  1.00  0.00           H  
ATOM    613  HB2 PHE A  41      -3.707  -4.194  -0.268  1.00  0.00           H  
ATOM    614  HB3 PHE A  41      -5.061  -3.270   0.354  1.00  0.00           H  
ATOM    615  HD1 PHE A  41      -3.330  -3.235  -2.973  1.00  0.00           H  
ATOM    616  HD2 PHE A  41      -6.941  -3.839  -0.805  1.00  0.00           H  
ATOM    617  HE1 PHE A  41      -4.539  -3.576  -5.075  1.00  0.00           H  
ATOM    618  HE2 PHE A  41      -8.151  -4.185  -2.914  1.00  0.00           H  
ATOM    619  HZ  PHE A  41      -6.950  -4.047  -5.059  1.00  0.00           H  
ATOM    620  N   CYS A  42      -2.833  -0.944   1.722  1.00  0.00           N  
ATOM    621  CA  CYS A  42      -2.200  -0.824   3.022  1.00  0.00           C  
ATOM    622  C   CYS A  42      -3.234  -0.805   4.142  1.00  0.00           C  
ATOM    623  O   CYS A  42      -4.411  -0.525   3.907  1.00  0.00           O  
ATOM    624  CB  CYS A  42      -1.334   0.425   3.053  1.00  0.00           C  
ATOM    625  SG  CYS A  42       0.106   0.312   1.943  1.00  0.00           S  
ATOM    626  H   CYS A  42      -3.329  -0.178   1.360  1.00  0.00           H  
ATOM    627  HA  CYS A  42      -1.561  -1.687   3.153  1.00  0.00           H  
ATOM    628  HB2 CYS A  42      -1.926   1.276   2.746  1.00  0.00           H  
ATOM    629  HB3 CYS A  42      -0.974   0.579   4.053  1.00  0.00           H  
ATOM    630  N   THR A  43      -2.790  -1.110   5.357  1.00  0.00           N  
ATOM    631  CA  THR A  43      -3.687  -1.142   6.511  1.00  0.00           C  
ATOM    632  C   THR A  43      -3.436   0.037   7.440  1.00  0.00           C  
ATOM    633  O   THR A  43      -2.292   0.426   7.689  1.00  0.00           O  
ATOM    634  CB  THR A  43      -3.539  -2.463   7.279  1.00  0.00           C  
ATOM    635  OG1 THR A  43      -4.393  -2.488   8.409  1.00  0.00           O  
ATOM    636  CG2 THR A  43      -2.134  -2.734   7.772  1.00  0.00           C  
ATOM    637  H   THR A  43      -1.841  -1.326   5.482  1.00  0.00           H  
ATOM    638  HA  THR A  43      -4.699  -1.071   6.142  1.00  0.00           H  
ATOM    639  HB  THR A  43      -3.820  -3.277   6.624  1.00  0.00           H  
ATOM    640  HG1 THR A  43      -4.456  -3.387   8.746  1.00  0.00           H  
ATOM    641 HG21 THR A  43      -1.659  -1.801   8.036  1.00  0.00           H  
ATOM    642 HG22 THR A  43      -1.566  -3.221   6.994  1.00  0.00           H  
ATOM    643 HG23 THR A  43      -2.176  -3.373   8.642  1.00  0.00           H  
ATOM    644  N   GLN A  44      -4.525   0.610   7.936  1.00  0.00           N  
ATOM    645  CA  GLN A  44      -4.456   1.752   8.830  1.00  0.00           C  
ATOM    646  C   GLN A  44      -5.427   1.575  10.002  1.00  0.00           C  
ATOM    647  O   GLN A  44      -6.420   0.849   9.898  1.00  0.00           O  
ATOM    648  CB  GLN A  44      -4.770   3.027   8.039  1.00  0.00           C  
ATOM    649  CG  GLN A  44      -4.681   4.311   8.853  1.00  0.00           C  
ATOM    650  CD  GLN A  44      -5.010   5.569   8.056  1.00  0.00           C  
ATOM    651  OE1 GLN A  44      -4.946   6.671   8.587  1.00  0.00           O  
ATOM    652  NE2 GLN A  44      -5.364   5.424   6.782  1.00  0.00           N  
ATOM    653  H   GLN A  44      -5.409   0.255   7.685  1.00  0.00           H  
ATOM    654  HA  GLN A  44      -3.450   1.814   9.214  1.00  0.00           H  
ATOM    655  HB2 GLN A  44      -4.070   3.103   7.220  1.00  0.00           H  
ATOM    656  HB3 GLN A  44      -5.770   2.947   7.636  1.00  0.00           H  
ATOM    657  HG2 GLN A  44      -5.375   4.246   9.676  1.00  0.00           H  
ATOM    658  HG3 GLN A  44      -3.676   4.406   9.241  1.00  0.00           H  
ATOM    659 HE21 GLN A  44      -5.400   4.524   6.404  1.00  0.00           H  
ATOM    660 HE22 GLN A  44      -5.580   6.233   6.275  1.00  0.00           H  
ATOM    661  N   ASN A  45      -5.130   2.233  11.117  1.00  0.00           N  
ATOM    662  CA  ASN A  45      -5.968   2.149  12.308  1.00  0.00           C  
ATOM    663  C   ASN A  45      -7.289   2.894  12.095  1.00  0.00           C  
ATOM    664  O   ASN A  45      -7.296   4.065  11.711  1.00  0.00           O  
ATOM    665  CB  ASN A  45      -5.220   2.731  13.511  1.00  0.00           C  
ATOM    666  CG  ASN A  45      -3.932   1.990  13.862  1.00  0.00           C  
ATOM    667  OD1 ASN A  45      -3.194   2.420  14.742  1.00  0.00           O  
ATOM    668  ND2 ASN A  45      -3.655   0.867  13.204  1.00  0.00           N  
ATOM    669  H   ASN A  45      -4.326   2.791  11.143  1.00  0.00           H  
ATOM    670  HA  ASN A  45      -6.183   1.107  12.494  1.00  0.00           H  
ATOM    671  HB2 ASN A  45      -4.965   3.758  13.296  1.00  0.00           H  
ATOM    672  HB3 ASN A  45      -5.870   2.702  14.371  1.00  0.00           H  
ATOM    673 HD21 ASN A  45      -4.282   0.552  12.527  1.00  0.00           H  
ATOM    674 HD22 ASN A  45      -2.825   0.398  13.432  1.00  0.00           H  
ATOM    675  N   CYS A  46      -8.398   2.201  12.340  1.00  0.00           N  
ATOM    676  CA  CYS A  46      -9.734   2.781  12.174  1.00  0.00           C  
ATOM    677  C   CYS A  46     -10.744   2.145  13.132  1.00  0.00           C  
ATOM    678  O   CYS A  46     -10.502   1.004  13.586  1.00  0.00           O  
ATOM    679  CB  CYS A  46     -10.220   2.600  10.736  1.00  0.00           C  
ATOM    680  SG  CYS A  46     -10.266   0.878  10.185  1.00  0.00           S  
ATOM    681  OXT CYS A  46     -11.774   2.789  13.413  1.00  0.00           O  
ATOM    682  H   CYS A  46      -8.322   1.272  12.636  1.00  0.00           H  
ATOM    683  HA  CYS A  46      -9.666   3.837  12.390  1.00  0.00           H  
ATOM    684  HB2 CYS A  46     -11.219   2.994  10.652  1.00  0.00           H  
ATOM    685  HB3 CYS A  46      -9.568   3.132  10.058  1.00  0.00           H  
TER     686      CYS A  46                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   LYS A   1      -9.125  -6.334  12.620  1.00  0.00           N  
ATOM      2  CA  LYS A   1      -9.343  -4.968  13.188  1.00  0.00           C  
ATOM      3  C   LYS A   1      -8.397  -3.949  12.546  1.00  0.00           C  
ATOM      4  O   LYS A   1      -7.611  -3.293  13.232  1.00  0.00           O  
ATOM      5  CB  LYS A   1      -9.134  -5.022  14.710  1.00  0.00           C  
ATOM      6  CG  LYS A   1     -10.058  -6.003  15.426  1.00  0.00           C  
ATOM      7  CD  LYS A   1      -9.779  -6.043  16.922  1.00  0.00           C  
ATOM      8  CE  LYS A   1     -10.701  -7.015  17.640  1.00  0.00           C  
ATOM      9  NZ  LYS A   1     -10.415  -7.069  19.105  1.00  0.00           N  
ATOM     10  H1  LYS A   1      -8.434  -6.297  11.843  1.00  0.00           H  
ATOM     11  H2  LYS A   1     -10.019  -6.712  12.248  1.00  0.00           H  
ATOM     12  H3  LYS A   1      -8.767  -6.977  13.353  1.00  0.00           H  
ATOM     13  HA  LYS A   1     -10.361  -4.672  12.981  1.00  0.00           H  
ATOM     14  HB2 LYS A   1      -8.112  -5.305  14.914  1.00  0.00           H  
ATOM     15  HB3 LYS A   1      -9.312  -4.035  15.117  1.00  0.00           H  
ATOM     16  HG2 LYS A   1     -11.083  -5.698  15.270  1.00  0.00           H  
ATOM     17  HG3 LYS A   1      -9.909  -6.991  15.015  1.00  0.00           H  
ATOM     18  HD2 LYS A   1      -8.756  -6.351  17.079  1.00  0.00           H  
ATOM     19  HD3 LYS A   1      -9.925  -5.053  17.331  1.00  0.00           H  
ATOM     20  HE2 LYS A   1     -11.724  -6.698  17.491  1.00  0.00           H  
ATOM     21  HE3 LYS A   1     -10.565  -8.001  17.216  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1     -11.302  -7.175  19.640  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1      -9.942  -6.195  19.413  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1      -9.795  -7.877  19.320  1.00  0.00           H  
ATOM     25  N   THR A   2      -8.488  -3.831  11.220  1.00  0.00           N  
ATOM     26  CA  THR A   2      -7.653  -2.898  10.457  1.00  0.00           C  
ATOM     27  C   THR A   2      -8.316  -2.540   9.131  1.00  0.00           C  
ATOM     28  O   THR A   2      -9.092  -3.324   8.584  1.00  0.00           O  
ATOM     29  CB  THR A   2      -6.266  -3.495  10.183  1.00  0.00           C  
ATOM     30  OG1 THR A   2      -6.374  -4.714   9.466  1.00  0.00           O  
ATOM     31  CG2 THR A   2      -5.461  -3.777  11.433  1.00  0.00           C  
ATOM     32  H   THR A   2      -9.137  -4.386  10.735  1.00  0.00           H  
ATOM     33  HA  THR A   2      -7.541  -1.999  11.043  1.00  0.00           H  
ATOM     34  HB  THR A   2      -5.702  -2.794   9.581  1.00  0.00           H  
ATOM     35  HG1 THR A   2      -6.754  -4.548   8.599  1.00  0.00           H  
ATOM     36 HG21 THR A   2      -4.414  -3.851  11.178  1.00  0.00           H  
ATOM     37 HG22 THR A   2      -5.791  -4.707  11.868  1.00  0.00           H  
ATOM     38 HG23 THR A   2      -5.604  -2.976  12.145  1.00  0.00           H  
ATOM     39  N   CYS A   3      -7.999  -1.355   8.615  1.00  0.00           N  
ATOM     40  CA  CYS A   3      -8.558  -0.893   7.346  1.00  0.00           C  
ATOM     41  C   CYS A   3      -7.484  -0.823   6.265  1.00  0.00           C  
ATOM     42  O   CYS A   3      -6.383  -0.312   6.496  1.00  0.00           O  
ATOM     43  CB  CYS A   3      -9.214   0.480   7.511  1.00  0.00           C  
ATOM     44  SG  CYS A   3     -10.652   0.493   8.630  1.00  0.00           S  
ATOM     45  H   CYS A   3      -7.368  -0.776   9.100  1.00  0.00           H  
ATOM     46  HA  CYS A   3      -9.310  -1.605   7.037  1.00  0.00           H  
ATOM     47  HB2 CYS A   3      -8.486   1.171   7.909  1.00  0.00           H  
ATOM     48  HB3 CYS A   3      -9.546   0.833   6.544  1.00  0.00           H  
ATOM     49  N   GLU A   4      -7.819  -1.337   5.085  1.00  0.00           N  
ATOM     50  CA  GLU A   4      -6.902  -1.342   3.948  1.00  0.00           C  
ATOM     51  C   GLU A   4      -7.371  -0.369   2.865  1.00  0.00           C  
ATOM     52  O   GLU A   4      -8.514  -0.428   2.409  1.00  0.00           O  
ATOM     53  CB  GLU A   4      -6.744  -2.757   3.360  1.00  0.00           C  
ATOM     54  CG  GLU A   4      -8.055  -3.429   2.942  1.00  0.00           C  
ATOM     55  CD  GLU A   4      -8.881  -3.968   4.105  1.00  0.00           C  
ATOM     56  OE1 GLU A   4      -8.392  -3.956   5.256  1.00  0.00           O  
ATOM     57  OE2 GLU A   4     -10.011  -4.427   3.853  1.00  0.00           O  
ATOM     58  H   GLU A   4      -8.712  -1.723   4.972  1.00  0.00           H  
ATOM     59  HA  GLU A   4      -5.941  -1.010   4.309  1.00  0.00           H  
ATOM     60  HB2 GLU A   4      -6.106  -2.700   2.491  1.00  0.00           H  
ATOM     61  HB3 GLU A   4      -6.268  -3.385   4.100  1.00  0.00           H  
ATOM     62  HG2 GLU A   4      -8.657  -2.706   2.412  1.00  0.00           H  
ATOM     63  HG3 GLU A   4      -7.827  -4.249   2.277  1.00  0.00           H  
ATOM     64  N   HIS A   5      -6.479   0.535   2.469  1.00  0.00           N  
ATOM     65  CA  HIS A   5      -6.802   1.530   1.451  1.00  0.00           C  
ATOM     66  C   HIS A   5      -5.803   1.499   0.292  1.00  0.00           C  
ATOM     67  O   HIS A   5      -4.594   1.361   0.501  1.00  0.00           O  
ATOM     68  CB  HIS A   5      -6.828   2.931   2.076  1.00  0.00           C  
ATOM     69  CG  HIS A   5      -7.869   3.100   3.137  1.00  0.00           C  
ATOM     70  ND1 HIS A   5      -9.215   2.937   2.900  1.00  0.00           N  
ATOM     71  CD2 HIS A   5      -7.755   3.419   4.448  1.00  0.00           C  
ATOM     72  CE1 HIS A   5      -9.887   3.146   4.018  1.00  0.00           C  
ATOM     73  NE2 HIS A   5      -9.024   3.441   4.974  1.00  0.00           N  
ATOM     74  H   HIS A   5      -5.582   0.538   2.879  1.00  0.00           H  
ATOM     75  HA  HIS A   5      -7.785   1.302   1.067  1.00  0.00           H  
ATOM     76  HB2 HIS A   5      -5.866   3.135   2.523  1.00  0.00           H  
ATOM     77  HB3 HIS A   5      -7.019   3.660   1.302  1.00  0.00           H  
ATOM     78  HD1 HIS A   5      -9.620   2.707   2.036  1.00  0.00           H  
ATOM     79  HD2 HIS A   5      -6.836   3.618   4.981  1.00  0.00           H  
ATOM     80  HE1 HIS A   5     -10.960   3.078   4.134  1.00  0.00           H  
ATOM     81  HE2 HIS A   5      -9.264   3.796   5.855  1.00  0.00           H  
ATOM     82  N   LEU A   6      -6.320   1.649  -0.927  1.00  0.00           N  
ATOM     83  CA  LEU A   6      -5.490   1.671  -2.128  1.00  0.00           C  
ATOM     84  C   LEU A   6      -5.058   3.100  -2.456  1.00  0.00           C  
ATOM     85  O   LEU A   6      -5.889   4.005  -2.529  1.00  0.00           O  
ATOM     86  CB  LEU A   6      -6.251   1.072  -3.314  1.00  0.00           C  
ATOM     87  CG  LEU A   6      -5.621   1.316  -4.687  1.00  0.00           C  
ATOM     88  CD1 LEU A   6      -4.266   0.643  -4.790  1.00  0.00           C  
ATOM     89  CD2 LEU A   6      -6.542   0.826  -5.784  1.00  0.00           C  
ATOM     90  H   LEU A   6      -7.288   1.768  -1.021  1.00  0.00           H  
ATOM     91  HA  LEU A   6      -4.610   1.076  -1.940  1.00  0.00           H  
ATOM     92  HB2 LEU A   6      -6.312   0.003  -3.164  1.00  0.00           H  
ATOM     93  HB3 LEU A   6      -7.252   1.481  -3.323  1.00  0.00           H  
ATOM     94  HG  LEU A   6      -5.476   2.379  -4.827  1.00  0.00           H  
ATOM     95 HD11 LEU A   6      -4.019   0.493  -5.829  1.00  0.00           H  
ATOM     96 HD12 LEU A   6      -4.300  -0.312  -4.284  1.00  0.00           H  
ATOM     97 HD13 LEU A   6      -3.518   1.269  -4.329  1.00  0.00           H  
ATOM     98 HD21 LEU A   6      -6.227   1.249  -6.724  1.00  0.00           H  
ATOM     99 HD22 LEU A   6      -7.555   1.135  -5.569  1.00  0.00           H  
ATOM    100 HD23 LEU A   6      -6.497  -0.251  -5.837  1.00  0.00           H  
ATOM    101  N   ALA A   7      -3.757   3.295  -2.661  1.00  0.00           N  
ATOM    102  CA  ALA A   7      -3.224   4.617  -2.992  1.00  0.00           C  
ATOM    103  C   ALA A   7      -3.245   4.852  -4.506  1.00  0.00           C  
ATOM    104  O   ALA A   7      -2.865   3.977  -5.284  1.00  0.00           O  
ATOM    105  CB  ALA A   7      -1.815   4.776  -2.432  1.00  0.00           C  
ATOM    106  H   ALA A   7      -3.143   2.532  -2.595  1.00  0.00           H  
ATOM    107  HA  ALA A   7      -3.858   5.355  -2.520  1.00  0.00           H  
ATOM    108  HB1 ALA A   7      -1.351   3.805  -2.348  1.00  0.00           H  
ATOM    109  HB2 ALA A   7      -1.867   5.234  -1.455  1.00  0.00           H  
ATOM    110  HB3 ALA A   7      -1.231   5.402  -3.091  1.00  0.00           H  
ATOM    111  N   ASP A   8      -3.713   6.032  -4.912  1.00  0.00           N  
ATOM    112  CA  ASP A   8      -3.817   6.385  -6.333  1.00  0.00           C  
ATOM    113  C   ASP A   8      -2.501   6.916  -6.924  1.00  0.00           C  
ATOM    114  O   ASP A   8      -2.353   6.976  -8.145  1.00  0.00           O  
ATOM    115  CB  ASP A   8      -4.923   7.421  -6.527  1.00  0.00           C  
ATOM    116  CG  ASP A   8      -6.278   6.915  -6.081  1.00  0.00           C  
ATOM    117  OD1 ASP A   8      -6.738   5.889  -6.626  1.00  0.00           O  
ATOM    118  OD2 ASP A   8      -6.875   7.542  -5.184  1.00  0.00           O  
ATOM    119  H   ASP A   8      -4.018   6.678  -4.240  1.00  0.00           H  
ATOM    120  HA  ASP A   8      -4.093   5.489  -6.869  1.00  0.00           H  
ATOM    121  HB2 ASP A   8      -4.686   8.303  -5.953  1.00  0.00           H  
ATOM    122  HB3 ASP A   8      -4.984   7.680  -7.572  1.00  0.00           H  
ATOM    123  N   THR A   9      -1.546   7.295  -6.073  1.00  0.00           N  
ATOM    124  CA  THR A   9      -0.261   7.811  -6.558  1.00  0.00           C  
ATOM    125  C   THR A   9       0.843   6.779  -6.344  1.00  0.00           C  
ATOM    126  O   THR A   9       1.743   6.964  -5.522  1.00  0.00           O  
ATOM    127  CB  THR A   9       0.110   9.139  -5.869  1.00  0.00           C  
ATOM    128  OG1 THR A   9       0.243   8.976  -4.466  1.00  0.00           O  
ATOM    129  CG2 THR A   9      -0.890  10.253  -6.107  1.00  0.00           C  
ATOM    130  H   THR A   9      -1.702   7.227  -5.111  1.00  0.00           H  
ATOM    131  HA  THR A   9      -0.361   7.987  -7.620  1.00  0.00           H  
ATOM    132  HB  THR A   9       1.063   9.469  -6.257  1.00  0.00           H  
ATOM    133  HG1 THR A   9      -0.622   9.016  -4.051  1.00  0.00           H  
ATOM    134 HG21 THR A   9      -0.538  10.887  -6.909  1.00  0.00           H  
ATOM    135 HG22 THR A   9      -0.997  10.841  -5.207  1.00  0.00           H  
ATOM    136 HG23 THR A   9      -1.847   9.831  -6.376  1.00  0.00           H  
ATOM    137  N   TYR A  10       0.761   5.685  -7.098  1.00  0.00           N  
ATOM    138  CA  TYR A  10       1.739   4.602  -7.007  1.00  0.00           C  
ATOM    139  C   TYR A  10       2.649   4.593  -8.262  1.00  0.00           C  
ATOM    140  O   TYR A  10       2.629   5.543  -9.046  1.00  0.00           O  
ATOM    141  CB  TYR A  10       0.988   3.267  -6.802  1.00  0.00           C  
ATOM    142  CG  TYR A  10       1.884   2.073  -6.582  1.00  0.00           C  
ATOM    143  CD1 TYR A  10       2.956   2.140  -5.702  1.00  0.00           C  
ATOM    144  CD2 TYR A  10       1.681   0.890  -7.279  1.00  0.00           C  
ATOM    145  CE1 TYR A  10       3.799   1.061  -5.520  1.00  0.00           C  
ATOM    146  CE2 TYR A  10       2.522  -0.193  -7.104  1.00  0.00           C  
ATOM    147  CZ  TYR A  10       3.578  -0.101  -6.224  1.00  0.00           C  
ATOM    148  OH  TYR A  10       4.414  -1.174  -6.042  1.00  0.00           O  
ATOM    149  H   TYR A  10       0.018   5.602  -7.732  1.00  0.00           H  
ATOM    150  HA  TYR A  10       2.355   4.793  -6.140  1.00  0.00           H  
ATOM    151  HB2 TYR A  10       0.346   3.357  -5.937  1.00  0.00           H  
ATOM    152  HB3 TYR A  10       0.380   3.067  -7.669  1.00  0.00           H  
ATOM    153  HD1 TYR A  10       3.128   3.053  -5.151  1.00  0.00           H  
ATOM    154  HD2 TYR A  10       0.853   0.820  -7.967  1.00  0.00           H  
ATOM    155  HE1 TYR A  10       4.627   1.131  -4.829  1.00  0.00           H  
ATOM    156  HE2 TYR A  10       2.351  -1.105  -7.655  1.00  0.00           H  
ATOM    157  HH  TYR A  10       4.456  -1.385  -5.106  1.00  0.00           H  
ATOM    158  N   ARG A  11       3.479   3.556  -8.432  1.00  0.00           N  
ATOM    159  CA  ARG A  11       4.407   3.484  -9.555  1.00  0.00           C  
ATOM    160  C   ARG A  11       3.975   2.436 -10.591  1.00  0.00           C  
ATOM    161  O   ARG A  11       4.807   1.906 -11.332  1.00  0.00           O  
ATOM    162  CB  ARG A  11       5.801   3.114  -9.032  1.00  0.00           C  
ATOM    163  CG  ARG A  11       6.164   3.751  -7.694  1.00  0.00           C  
ATOM    164  CD  ARG A  11       7.568   3.348  -7.251  1.00  0.00           C  
ATOM    165  NE  ARG A  11       8.586   3.696  -8.253  1.00  0.00           N  
ATOM    166  CZ  ARG A  11       9.890   3.494  -8.103  1.00  0.00           C  
ATOM    167  NH1 ARG A  11      10.371   2.958  -6.997  1.00  0.00           N  
ATOM    168  NH2 ARG A  11      10.714   3.839  -9.072  1.00  0.00           N  
ATOM    169  H   ARG A  11       3.500   2.848  -7.778  1.00  0.00           H  
ATOM    170  HA  ARG A  11       4.445   4.448 -10.025  1.00  0.00           H  
ATOM    171  HB2 ARG A  11       5.857   2.042  -8.921  1.00  0.00           H  
ATOM    172  HB3 ARG A  11       6.535   3.425  -9.763  1.00  0.00           H  
ATOM    173  HG2 ARG A  11       6.112   4.823  -7.785  1.00  0.00           H  
ATOM    174  HG3 ARG A  11       5.451   3.417  -6.943  1.00  0.00           H  
ATOM    175  HD2 ARG A  11       7.800   3.854  -6.324  1.00  0.00           H  
ATOM    176  HD3 ARG A  11       7.584   2.278  -7.090  1.00  0.00           H  
ATOM    177  HE  ARG A  11       8.275   4.101  -9.088  1.00  0.00           H  
ATOM    178 HH11 ARG A  11       9.752   2.700  -6.258  1.00  0.00           H  
ATOM    179 HH12 ARG A  11      11.353   2.811  -6.897  1.00  0.00           H  
ATOM    180 HH21 ARG A  11      10.355   4.248  -9.909  1.00  0.00           H  
ATOM    181 HH22 ARG A  11      11.697   3.697  -8.969  1.00  0.00           H  
ATOM    182  N   GLY A  12       2.678   2.145 -10.643  1.00  0.00           N  
ATOM    183  CA  GLY A  12       2.170   1.162 -11.592  1.00  0.00           C  
ATOM    184  C   GLY A  12       1.953  -0.204 -10.962  1.00  0.00           C  
ATOM    185  O   GLY A  12       1.130  -0.350 -10.059  1.00  0.00           O  
ATOM    186  H   GLY A  12       2.062   2.602 -10.038  1.00  0.00           H  
ATOM    187  HA2 GLY A  12       1.227   1.515 -11.988  1.00  0.00           H  
ATOM    188  HA3 GLY A  12       2.878   1.064 -12.404  1.00  0.00           H  
ATOM    189  N   VAL A  13       2.691  -1.209 -11.437  1.00  0.00           N  
ATOM    190  CA  VAL A  13       2.570  -2.576 -10.914  1.00  0.00           C  
ATOM    191  C   VAL A  13       3.418  -2.765  -9.649  1.00  0.00           C  
ATOM    192  O   VAL A  13       4.462  -2.131  -9.493  1.00  0.00           O  
ATOM    193  CB  VAL A  13       3.003  -3.612 -11.974  1.00  0.00           C  
ATOM    194  CG1 VAL A  13       2.753  -5.032 -11.483  1.00  0.00           C  
ATOM    195  CG2 VAL A  13       2.288  -3.364 -13.293  1.00  0.00           C  
ATOM    196  H   VAL A  13       3.331  -1.030 -12.157  1.00  0.00           H  
ATOM    197  HA  VAL A  13       1.532  -2.751 -10.671  1.00  0.00           H  
ATOM    198  HB  VAL A  13       4.064  -3.499 -12.142  1.00  0.00           H  
ATOM    199 HG11 VAL A  13       1.713  -5.144 -11.212  1.00  0.00           H  
ATOM    200 HG12 VAL A  13       3.374  -5.232 -10.621  1.00  0.00           H  
ATOM    201 HG13 VAL A  13       2.996  -5.731 -12.269  1.00  0.00           H  
ATOM    202 HG21 VAL A  13       1.223  -3.318 -13.122  1.00  0.00           H  
ATOM    203 HG22 VAL A  13       2.510  -4.168 -13.981  1.00  0.00           H  
ATOM    204 HG23 VAL A  13       2.624  -2.428 -13.714  1.00  0.00           H  
ATOM    205  N   CYS A  14       2.970  -3.641  -8.745  1.00  0.00           N  
ATOM    206  CA  CYS A  14       3.711  -3.897  -7.497  1.00  0.00           C  
ATOM    207  C   CYS A  14       4.300  -5.306  -7.486  1.00  0.00           C  
ATOM    208  O   CYS A  14       3.572  -6.287  -7.637  1.00  0.00           O  
ATOM    209  CB  CYS A  14       2.798  -3.717  -6.280  1.00  0.00           C  
ATOM    210  SG  CYS A  14       3.675  -3.662  -4.678  1.00  0.00           S  
ATOM    211  H   CYS A  14       2.131  -4.125  -8.918  1.00  0.00           H  
ATOM    212  HA  CYS A  14       4.520  -3.182  -7.438  1.00  0.00           H  
ATOM    213  HB2 CYS A  14       2.254  -2.789  -6.384  1.00  0.00           H  
ATOM    214  HB3 CYS A  14       2.095  -4.539  -6.244  1.00  0.00           H  
ATOM    215  N   PHE A  15       5.617  -5.404  -7.304  1.00  0.00           N  
ATOM    216  CA  PHE A  15       6.289  -6.705  -7.277  1.00  0.00           C  
ATOM    217  C   PHE A  15       6.808  -7.052  -5.879  1.00  0.00           C  
ATOM    218  O   PHE A  15       6.403  -8.054  -5.287  1.00  0.00           O  
ATOM    219  CB  PHE A  15       7.452  -6.743  -8.279  1.00  0.00           C  
ATOM    220  CG  PHE A  15       7.041  -6.537  -9.712  1.00  0.00           C  
ATOM    221  CD1 PHE A  15       6.456  -5.349 -10.121  1.00  0.00           C  
ATOM    222  CD2 PHE A  15       7.238  -7.539 -10.648  1.00  0.00           C  
ATOM    223  CE1 PHE A  15       6.077  -5.165 -11.437  1.00  0.00           C  
ATOM    224  CE2 PHE A  15       6.860  -7.360 -11.965  1.00  0.00           C  
ATOM    225  CZ  PHE A  15       6.279  -6.172 -12.360  1.00  0.00           C  
ATOM    226  H   PHE A  15       6.146  -4.590  -7.189  1.00  0.00           H  
ATOM    227  HA  PHE A  15       5.562  -7.448  -7.565  1.00  0.00           H  
ATOM    228  HB2 PHE A  15       8.159  -5.966  -8.026  1.00  0.00           H  
ATOM    229  HB3 PHE A  15       7.942  -7.705  -8.209  1.00  0.00           H  
ATOM    230  HD1 PHE A  15       6.299  -4.560  -9.402  1.00  0.00           H  
ATOM    231  HD2 PHE A  15       7.692  -8.470 -10.340  1.00  0.00           H  
ATOM    232  HE1 PHE A  15       5.624  -4.235 -11.742  1.00  0.00           H  
ATOM    233  HE2 PHE A  15       7.019  -8.150 -12.684  1.00  0.00           H  
ATOM    234  HZ  PHE A  15       5.984  -6.030 -13.389  1.00  0.00           H  
ATOM    235  N   THR A  16       7.720  -6.230  -5.364  1.00  0.00           N  
ATOM    236  CA  THR A  16       8.313  -6.464  -4.041  1.00  0.00           C  
ATOM    237  C   THR A  16       7.531  -5.743  -2.942  1.00  0.00           C  
ATOM    238  O   THR A  16       6.995  -4.656  -3.159  1.00  0.00           O  
ATOM    239  CB  THR A  16       9.775  -6.001  -4.013  1.00  0.00           C  
ATOM    240  OG1 THR A  16       9.866  -4.596  -4.162  1.00  0.00           O  
ATOM    241  CG2 THR A  16      10.627  -6.621  -5.099  1.00  0.00           C  
ATOM    242  H   THR A  16       8.011  -5.456  -5.887  1.00  0.00           H  
ATOM    243  HA  THR A  16       8.279  -7.525  -3.848  1.00  0.00           H  
ATOM    244  HB  THR A  16      10.210  -6.269  -3.060  1.00  0.00           H  
ATOM    245  HG1 THR A  16       9.335  -4.313  -4.911  1.00  0.00           H  
ATOM    246 HG21 THR A  16      11.568  -6.094  -5.163  1.00  0.00           H  
ATOM    247 HG22 THR A  16      10.112  -6.551  -6.045  1.00  0.00           H  
ATOM    248 HG23 THR A  16      10.811  -7.658  -4.864  1.00  0.00           H  
ATOM    249  N   ASN A  17       7.479  -6.350  -1.757  1.00  0.00           N  
ATOM    250  CA  ASN A  17       6.771  -5.765  -0.618  1.00  0.00           C  
ATOM    251  C   ASN A  17       7.245  -4.329  -0.345  1.00  0.00           C  
ATOM    252  O   ASN A  17       6.436  -3.440  -0.050  1.00  0.00           O  
ATOM    253  CB  ASN A  17       6.968  -6.642   0.623  1.00  0.00           C  
ATOM    254  CG  ASN A  17       6.492  -8.066   0.404  1.00  0.00           C  
ATOM    255  OD1 ASN A  17       5.330  -8.301   0.091  1.00  0.00           O  
ATOM    256  ND2 ASN A  17       7.391  -9.025   0.565  1.00  0.00           N  
ATOM    257  H   ASN A  17       7.932  -7.211  -1.641  1.00  0.00           H  
ATOM    258  HA  ASN A  17       5.719  -5.740  -0.864  1.00  0.00           H  
ATOM    259  HB2 ASN A  17       8.018  -6.669   0.878  1.00  0.00           H  
ATOM    260  HB3 ASN A  17       6.412  -6.221   1.444  1.00  0.00           H  
ATOM    261 HD21 ASN A  17       8.302  -8.771   0.816  1.00  0.00           H  
ATOM    262 HD22 ASN A  17       7.104  -9.951   0.425  1.00  0.00           H  
ATOM    263  N   ALA A  18       8.558  -4.109  -0.472  1.00  0.00           N  
ATOM    264  CA  ALA A  18       9.155  -2.788  -0.266  1.00  0.00           C  
ATOM    265  C   ALA A  18       8.495  -1.733  -1.157  1.00  0.00           C  
ATOM    266  O   ALA A  18       8.363  -0.573  -0.765  1.00  0.00           O  
ATOM    267  CB  ALA A  18      10.654  -2.843  -0.542  1.00  0.00           C  
ATOM    268  H   ALA A  18       9.139  -4.854  -0.727  1.00  0.00           H  
ATOM    269  HA  ALA A  18       9.012  -2.511   0.769  1.00  0.00           H  
ATOM    270  HB1 ALA A  18      11.180  -3.077   0.371  1.00  0.00           H  
ATOM    271  HB2 ALA A  18      10.990  -1.884  -0.915  1.00  0.00           H  
ATOM    272  HB3 ALA A  18      10.857  -3.605  -1.281  1.00  0.00           H  
ATOM    273  N   SER A  19       8.087  -2.147  -2.360  1.00  0.00           N  
ATOM    274  CA  SER A  19       7.446  -1.250  -3.319  1.00  0.00           C  
ATOM    275  C   SER A  19       6.219  -0.554  -2.713  1.00  0.00           C  
ATOM    276  O   SER A  19       6.041   0.654  -2.888  1.00  0.00           O  
ATOM    277  CB  SER A  19       7.062  -2.031  -4.585  1.00  0.00           C  
ATOM    278  OG  SER A  19       8.203  -2.654  -5.169  1.00  0.00           O  
ATOM    279  H   SER A  19       8.226  -3.088  -2.612  1.00  0.00           H  
ATOM    280  HA  SER A  19       8.167  -0.493  -3.588  1.00  0.00           H  
ATOM    281  HB2 SER A  19       6.340  -2.795  -4.332  1.00  0.00           H  
ATOM    282  HB3 SER A  19       6.631  -1.353  -5.308  1.00  0.00           H  
ATOM    283  HG  SER A  19       8.992  -2.438  -4.655  1.00  0.00           H  
ATOM    284  N   CYS A  20       5.383  -1.306  -1.983  1.00  0.00           N  
ATOM    285  CA  CYS A  20       4.192  -0.731  -1.349  1.00  0.00           C  
ATOM    286  C   CYS A  20       4.514  -0.129   0.021  1.00  0.00           C  
ATOM    287  O   CYS A  20       3.980   0.923   0.370  1.00  0.00           O  
ATOM    288  CB  CYS A  20       3.085  -1.775  -1.191  1.00  0.00           C  
ATOM    289  SG  CYS A  20       2.243  -2.277  -2.732  1.00  0.00           S  
ATOM    290  H   CYS A  20       5.577  -2.260  -1.857  1.00  0.00           H  
ATOM    291  HA  CYS A  20       3.832   0.059  -1.989  1.00  0.00           H  
ATOM    292  HB2 CYS A  20       3.512  -2.663  -0.763  1.00  0.00           H  
ATOM    293  HB3 CYS A  20       2.339  -1.387  -0.519  1.00  0.00           H  
ATOM    294  N   ASP A  21       5.371  -0.798   0.799  1.00  0.00           N  
ATOM    295  CA  ASP A  21       5.738  -0.304   2.132  1.00  0.00           C  
ATOM    296  C   ASP A  21       6.170   1.169   2.062  1.00  0.00           C  
ATOM    297  O   ASP A  21       5.456   2.057   2.544  1.00  0.00           O  
ATOM    298  CB  ASP A  21       6.862  -1.157   2.739  1.00  0.00           C  
ATOM    299  CG  ASP A  21       7.177  -0.777   4.176  1.00  0.00           C  
ATOM    300  OD1 ASP A  21       6.421   0.028   4.758  1.00  0.00           O  
ATOM    301  OD2 ASP A  21       8.170  -1.297   4.727  1.00  0.00           O  
ATOM    302  H   ASP A  21       5.758  -1.642   0.475  1.00  0.00           H  
ATOM    303  HA  ASP A  21       4.863  -0.375   2.762  1.00  0.00           H  
ATOM    304  HB2 ASP A  21       6.568  -2.195   2.722  1.00  0.00           H  
ATOM    305  HB3 ASP A  21       7.758  -1.032   2.152  1.00  0.00           H  
ATOM    306  N   ASP A  22       7.328   1.421   1.431  1.00  0.00           N  
ATOM    307  CA  ASP A  22       7.841   2.788   1.258  1.00  0.00           C  
ATOM    308  C   ASP A  22       6.715   3.689   0.783  1.00  0.00           C  
ATOM    309  O   ASP A  22       6.349   4.673   1.438  1.00  0.00           O  
ATOM    310  CB  ASP A  22       8.981   2.789   0.229  1.00  0.00           C  
ATOM    311  CG  ASP A  22       9.476   4.184  -0.108  1.00  0.00           C  
ATOM    312  OD1 ASP A  22       8.691   4.976  -0.674  1.00  0.00           O  
ATOM    313  OD2 ASP A  22      10.643   4.489   0.198  1.00  0.00           O  
ATOM    314  H   ASP A  22       7.834   0.671   1.051  1.00  0.00           H  
ATOM    315  HA  ASP A  22       8.208   3.147   2.207  1.00  0.00           H  
ATOM    316  HB2 ASP A  22       9.809   2.223   0.619  1.00  0.00           H  
ATOM    317  HB3 ASP A  22       8.632   2.325  -0.683  1.00  0.00           H  
ATOM    318  N   HIS A  23       6.156   3.300  -0.354  1.00  0.00           N  
ATOM    319  CA  HIS A  23       5.038   3.994  -0.963  1.00  0.00           C  
ATOM    320  C   HIS A  23       4.008   4.363   0.097  1.00  0.00           C  
ATOM    321  O   HIS A  23       3.673   5.534   0.269  1.00  0.00           O  
ATOM    322  CB  HIS A  23       4.460   3.071  -2.036  1.00  0.00           C  
ATOM    323  CG  HIS A  23       3.181   3.524  -2.653  1.00  0.00           C  
ATOM    324  ND1 HIS A  23       2.919   4.823  -2.996  1.00  0.00           N  
ATOM    325  CD2 HIS A  23       2.094   2.816  -3.002  1.00  0.00           C  
ATOM    326  CE1 HIS A  23       1.706   4.900  -3.517  1.00  0.00           C  
ATOM    327  NE2 HIS A  23       1.183   3.691  -3.532  1.00  0.00           N  
ATOM    328  H   HIS A  23       6.501   2.487  -0.791  1.00  0.00           H  
ATOM    329  HA  HIS A  23       5.406   4.899  -1.422  1.00  0.00           H  
ATOM    330  HB2 HIS A  23       5.182   2.957  -2.815  1.00  0.00           H  
ATOM    331  HB3 HIS A  23       4.283   2.102  -1.589  1.00  0.00           H  
ATOM    332  HD1 HIS A  23       3.537   5.575  -2.889  1.00  0.00           H  
ATOM    333  HD2 HIS A  23       2.003   1.750  -2.959  1.00  0.00           H  
ATOM    334  HE1 HIS A  23       1.222   5.804  -3.859  1.00  0.00           H  
ATOM    335  HE2 HIS A  23       0.244   3.482  -3.733  1.00  0.00           H  
ATOM    336  N   CYS A  24       3.548   3.361   0.831  1.00  0.00           N  
ATOM    337  CA  CYS A  24       2.591   3.578   1.915  1.00  0.00           C  
ATOM    338  C   CYS A  24       3.131   4.584   2.936  1.00  0.00           C  
ATOM    339  O   CYS A  24       2.506   5.613   3.187  1.00  0.00           O  
ATOM    340  CB  CYS A  24       2.265   2.256   2.611  1.00  0.00           C  
ATOM    341  SG  CYS A  24       1.185   1.150   1.648  1.00  0.00           S  
ATOM    342  H   CYS A  24       3.884   2.448   0.654  1.00  0.00           H  
ATOM    343  HA  CYS A  24       1.686   3.979   1.483  1.00  0.00           H  
ATOM    344  HB2 CYS A  24       3.188   1.726   2.798  1.00  0.00           H  
ATOM    345  HB3 CYS A  24       1.776   2.460   3.550  1.00  0.00           H  
ATOM    346  N   LYS A  25       4.297   4.280   3.514  1.00  0.00           N  
ATOM    347  CA  LYS A  25       4.928   5.157   4.509  1.00  0.00           C  
ATOM    348  C   LYS A  25       5.078   6.601   4.008  1.00  0.00           C  
ATOM    349  O   LYS A  25       4.826   7.550   4.752  1.00  0.00           O  
ATOM    350  CB  LYS A  25       6.303   4.605   4.917  1.00  0.00           C  
ATOM    351  CG  LYS A  25       6.239   3.302   5.704  1.00  0.00           C  
ATOM    352  CD  LYS A  25       7.631   2.817   6.096  1.00  0.00           C  
ATOM    353  CE  LYS A  25       7.569   1.600   7.009  1.00  0.00           C  
ATOM    354  NZ  LYS A  25       8.921   1.015   7.255  1.00  0.00           N  
ATOM    355  H   LYS A  25       4.749   3.442   3.261  1.00  0.00           H  
ATOM    356  HA  LYS A  25       4.294   5.168   5.378  1.00  0.00           H  
ATOM    357  HB2 LYS A  25       6.885   4.429   4.023  1.00  0.00           H  
ATOM    358  HB3 LYS A  25       6.808   5.342   5.523  1.00  0.00           H  
ATOM    359  HG2 LYS A  25       5.656   3.460   6.599  1.00  0.00           H  
ATOM    360  HG3 LYS A  25       5.764   2.547   5.091  1.00  0.00           H  
ATOM    361  HD2 LYS A  25       8.176   2.556   5.201  1.00  0.00           H  
ATOM    362  HD3 LYS A  25       8.145   3.616   6.612  1.00  0.00           H  
ATOM    363  HE2 LYS A  25       7.140   1.901   7.954  1.00  0.00           H  
ATOM    364  HE3 LYS A  25       6.937   0.853   6.556  1.00  0.00           H  
ATOM    365  HZ1 LYS A  25       9.378   0.781   6.348  1.00  0.00           H  
ATOM    366  HZ2 LYS A  25       8.838   0.145   7.818  1.00  0.00           H  
ATOM    367  HZ3 LYS A  25       9.521   1.691   7.769  1.00  0.00           H  
ATOM    368  N   ASN A  26       5.511   6.759   2.758  1.00  0.00           N  
ATOM    369  CA  ASN A  26       5.722   8.087   2.173  1.00  0.00           C  
ATOM    370  C   ASN A  26       4.442   8.722   1.603  1.00  0.00           C  
ATOM    371  O   ASN A  26       4.287   9.940   1.660  1.00  0.00           O  
ATOM    372  CB  ASN A  26       6.817   8.006   1.105  1.00  0.00           C  
ATOM    373  CG  ASN A  26       8.189   7.877   1.699  1.00  0.00           C  
ATOM    374  OD1 ASN A  26       8.605   8.680   2.531  1.00  0.00           O  
ATOM    375  ND2 ASN A  26       8.912   6.892   1.246  1.00  0.00           N  
ATOM    376  H   ASN A  26       5.715   5.961   2.219  1.00  0.00           H  
ATOM    377  HA  ASN A  26       6.078   8.726   2.966  1.00  0.00           H  
ATOM    378  HB2 ASN A  26       6.641   7.141   0.483  1.00  0.00           H  
ATOM    379  HB3 ASN A  26       6.808   8.880   0.497  1.00  0.00           H  
ATOM    380 HD21 ASN A  26       8.518   6.305   0.561  1.00  0.00           H  
ATOM    381 HD22 ASN A  26       9.811   6.794   1.593  1.00  0.00           H  
ATOM    382  N   LYS A  27       3.533   7.917   1.051  1.00  0.00           N  
ATOM    383  CA  LYS A  27       2.287   8.455   0.480  1.00  0.00           C  
ATOM    384  C   LYS A  27       1.184   8.610   1.529  1.00  0.00           C  
ATOM    385  O   LYS A  27       0.640   9.699   1.709  1.00  0.00           O  
ATOM    386  CB  LYS A  27       1.775   7.566  -0.660  1.00  0.00           C  
ATOM    387  CG  LYS A  27       2.657   7.569  -1.895  1.00  0.00           C  
ATOM    388  CD  LYS A  27       2.741   8.952  -2.527  1.00  0.00           C  
ATOM    389  CE  LYS A  27       3.526   8.926  -3.830  1.00  0.00           C  
ATOM    390  NZ  LYS A  27       3.634  10.284  -4.438  1.00  0.00           N  
ATOM    391  H   LYS A  27       3.700   6.945   1.019  1.00  0.00           H  
ATOM    392  HA  LYS A  27       2.510   9.433   0.079  1.00  0.00           H  
ATOM    393  HB2 LYS A  27       1.705   6.550  -0.302  1.00  0.00           H  
ATOM    394  HB3 LYS A  27       0.788   7.902  -0.948  1.00  0.00           H  
ATOM    395  HG2 LYS A  27       3.649   7.253  -1.613  1.00  0.00           H  
ATOM    396  HG3 LYS A  27       2.245   6.875  -2.615  1.00  0.00           H  
ATOM    397  HD2 LYS A  27       1.740   9.305  -2.731  1.00  0.00           H  
ATOM    398  HD3 LYS A  27       3.228   9.624  -1.835  1.00  0.00           H  
ATOM    399  HE2 LYS A  27       4.519   8.544  -3.630  1.00  0.00           H  
ATOM    400  HE3 LYS A  27       3.025   8.266  -4.525  1.00  0.00           H  
ATOM    401  HZ1 LYS A  27       4.291  10.872  -3.885  1.00  0.00           H  
ATOM    402  HZ2 LYS A  27       2.700  10.747  -4.450  1.00  0.00           H  
ATOM    403  HZ3 LYS A  27       3.984  10.214  -5.417  1.00  0.00           H  
ATOM    404  N   ALA A  28       0.852   7.518   2.212  1.00  0.00           N  
ATOM    405  CA  ALA A  28      -0.193   7.535   3.229  1.00  0.00           C  
ATOM    406  C   ALA A  28       0.331   7.012   4.561  1.00  0.00           C  
ATOM    407  O   ALA A  28       0.178   5.837   4.873  1.00  0.00           O  
ATOM    408  CB  ALA A  28      -1.405   6.735   2.762  1.00  0.00           C  
ATOM    409  H   ALA A  28       1.321   6.679   2.030  1.00  0.00           H  
ATOM    410  HA  ALA A  28      -0.504   8.561   3.363  1.00  0.00           H  
ATOM    411  HB1 ALA A  28      -1.466   5.812   3.319  1.00  0.00           H  
ATOM    412  HB2 ALA A  28      -1.309   6.515   1.709  1.00  0.00           H  
ATOM    413  HB3 ALA A  28      -2.303   7.315   2.926  1.00  0.00           H  
ATOM    414  N   HIS A  29       0.961   7.930   5.301  1.00  0.00           N  
ATOM    415  CA  HIS A  29       1.575   7.707   6.624  1.00  0.00           C  
ATOM    416  C   HIS A  29       0.881   6.612   7.448  1.00  0.00           C  
ATOM    417  O   HIS A  29       0.200   6.879   8.446  1.00  0.00           O  
ATOM    418  CB  HIS A  29       1.583   9.044   7.390  1.00  0.00           C  
ATOM    419  CG  HIS A  29       2.275   9.017   8.719  1.00  0.00           C  
ATOM    420  ND1 HIS A  29       1.933   8.157   9.737  1.00  0.00           N  
ATOM    421  CD2 HIS A  29       3.273   9.787   9.199  1.00  0.00           C  
ATOM    422  CE1 HIS A  29       2.691   8.401  10.792  1.00  0.00           C  
ATOM    423  NE2 HIS A  29       3.516   9.388  10.490  1.00  0.00           N  
ATOM    424  H   HIS A  29       1.038   8.811   4.923  1.00  0.00           H  
ATOM    425  HA  HIS A  29       2.597   7.406   6.459  1.00  0.00           H  
ATOM    426  HB2 HIS A  29       2.082   9.785   6.783  1.00  0.00           H  
ATOM    427  HB3 HIS A  29       0.564   9.359   7.558  1.00  0.00           H  
ATOM    428  HD1 HIS A  29       1.233   7.464   9.688  1.00  0.00           H  
ATOM    429  HD2 HIS A  29       3.775  10.578   8.664  1.00  0.00           H  
ATOM    430  HE1 HIS A  29       2.644   7.882  11.740  1.00  0.00           H  
ATOM    431  HE2 HIS A  29       4.077   9.871  11.136  1.00  0.00           H  
ATOM    432  N   LEU A  30       1.084   5.383   7.017  1.00  0.00           N  
ATOM    433  CA  LEU A  30       0.523   4.203   7.679  1.00  0.00           C  
ATOM    434  C   LEU A  30       1.636   3.288   8.206  1.00  0.00           C  
ATOM    435  O   LEU A  30       2.820   3.618   8.119  1.00  0.00           O  
ATOM    436  CB  LEU A  30      -0.403   3.435   6.724  1.00  0.00           C  
ATOM    437  CG  LEU A  30      -1.879   3.859   6.734  1.00  0.00           C  
ATOM    438  CD1 LEU A  30      -2.039   5.350   6.493  1.00  0.00           C  
ATOM    439  CD2 LEU A  30      -2.649   3.073   5.686  1.00  0.00           C  
ATOM    440  H   LEU A  30       1.638   5.267   6.215  1.00  0.00           H  
ATOM    441  HA  LEU A  30      -0.058   4.550   8.522  1.00  0.00           H  
ATOM    442  HB2 LEU A  30      -0.027   3.561   5.719  1.00  0.00           H  
ATOM    443  HB3 LEU A  30      -0.357   2.386   6.979  1.00  0.00           H  
ATOM    444  HG  LEU A  30      -2.305   3.630   7.699  1.00  0.00           H  
ATOM    445 HD11 LEU A  30      -3.025   5.657   6.802  1.00  0.00           H  
ATOM    446 HD12 LEU A  30      -1.909   5.561   5.443  1.00  0.00           H  
ATOM    447 HD13 LEU A  30      -1.300   5.890   7.062  1.00  0.00           H  
ATOM    448 HD21 LEU A  30      -2.666   3.630   4.760  1.00  0.00           H  
ATOM    449 HD22 LEU A  30      -3.659   2.909   6.027  1.00  0.00           H  
ATOM    450 HD23 LEU A  30      -2.165   2.121   5.525  1.00  0.00           H  
ATOM    451  N   ILE A  31       1.243   2.145   8.769  1.00  0.00           N  
ATOM    452  CA  ILE A  31       2.193   1.189   9.330  1.00  0.00           C  
ATOM    453  C   ILE A  31       2.863   0.317   8.264  1.00  0.00           C  
ATOM    454  O   ILE A  31       4.079   0.131   8.293  1.00  0.00           O  
ATOM    455  CB  ILE A  31       1.527   0.294  10.393  1.00  0.00           C  
ATOM    456  CG1 ILE A  31       0.341  -0.463   9.803  1.00  0.00           C  
ATOM    457  CG2 ILE A  31       1.097   1.125  11.594  1.00  0.00           C  
ATOM    458  CD1 ILE A  31      -0.342  -1.386  10.788  1.00  0.00           C  
ATOM    459  H   ILE A  31       0.288   1.943   8.823  1.00  0.00           H  
ATOM    460  HA  ILE A  31       2.960   1.752   9.823  1.00  0.00           H  
ATOM    461  HB  ILE A  31       2.259  -0.417  10.726  1.00  0.00           H  
ATOM    462 HG12 ILE A  31      -0.395   0.244   9.446  1.00  0.00           H  
ATOM    463 HG13 ILE A  31       0.695  -1.058   8.978  1.00  0.00           H  
ATOM    464 HG21 ILE A  31       1.959   1.346  12.205  1.00  0.00           H  
ATOM    465 HG22 ILE A  31       0.377   0.568  12.177  1.00  0.00           H  
ATOM    466 HG23 ILE A  31       0.649   2.046  11.253  1.00  0.00           H  
ATOM    467 HD11 ILE A  31      -0.744  -0.805  11.606  1.00  0.00           H  
ATOM    468 HD12 ILE A  31       0.375  -2.097  11.170  1.00  0.00           H  
ATOM    469 HD13 ILE A  31      -1.143  -1.913  10.293  1.00  0.00           H  
ATOM    470  N   SER A  32       2.078  -0.227   7.333  1.00  0.00           N  
ATOM    471  CA  SER A  32       2.639  -1.085   6.284  1.00  0.00           C  
ATOM    472  C   SER A  32       1.681  -1.282   5.099  1.00  0.00           C  
ATOM    473  O   SER A  32       0.491  -0.955   5.175  1.00  0.00           O  
ATOM    474  CB  SER A  32       3.019  -2.447   6.880  1.00  0.00           C  
ATOM    475  OG  SER A  32       1.887  -3.105   7.436  1.00  0.00           O  
ATOM    476  H   SER A  32       1.114  -0.059   7.357  1.00  0.00           H  
ATOM    477  HA  SER A  32       3.537  -0.608   5.922  1.00  0.00           H  
ATOM    478  HB2 SER A  32       3.440  -3.072   6.106  1.00  0.00           H  
ATOM    479  HB3 SER A  32       3.753  -2.301   7.660  1.00  0.00           H  
ATOM    480  HG  SER A  32       1.313  -3.419   6.731  1.00  0.00           H  
ATOM    481  N   GLY A  33       2.226  -1.830   4.004  1.00  0.00           N  
ATOM    482  CA  GLY A  33       1.444  -2.093   2.794  1.00  0.00           C  
ATOM    483  C   GLY A  33       2.072  -3.194   1.947  1.00  0.00           C  
ATOM    484  O   GLY A  33       3.284  -3.392   2.002  1.00  0.00           O  
ATOM    485  H   GLY A  33       3.180  -2.067   4.017  1.00  0.00           H  
ATOM    486  HA2 GLY A  33       0.444  -2.391   3.078  1.00  0.00           H  
ATOM    487  HA3 GLY A  33       1.387  -1.189   2.207  1.00  0.00           H  
ATOM    488  N   THR A  34       1.261  -3.914   1.166  1.00  0.00           N  
ATOM    489  CA  THR A  34       1.782  -5.004   0.321  1.00  0.00           C  
ATOM    490  C   THR A  34       1.293  -4.915  -1.129  1.00  0.00           C  
ATOM    491  O   THR A  34       0.448  -4.080  -1.469  1.00  0.00           O  
ATOM    492  CB  THR A  34       1.405  -6.368   0.912  1.00  0.00           C  
ATOM    493  OG1 THR A  34       1.843  -7.419   0.061  1.00  0.00           O  
ATOM    494  CG2 THR A  34      -0.083  -6.532   1.141  1.00  0.00           C  
ATOM    495  H   THR A  34       0.302  -3.716   1.156  1.00  0.00           H  
ATOM    496  HA  THR A  34       2.858  -4.921   0.318  1.00  0.00           H  
ATOM    497  HB  THR A  34       1.900  -6.480   1.869  1.00  0.00           H  
ATOM    498  HG1 THR A  34       1.117  -8.023  -0.124  1.00  0.00           H  
ATOM    499 HG21 THR A  34      -0.623  -6.168   0.281  1.00  0.00           H  
ATOM    500 HG22 THR A  34      -0.373  -5.968   2.017  1.00  0.00           H  
ATOM    501 HG23 THR A  34      -0.310  -7.575   1.292  1.00  0.00           H  
ATOM    502  N   CYS A  35       1.837  -5.795  -1.979  1.00  0.00           N  
ATOM    503  CA  CYS A  35       1.476  -5.837  -3.398  1.00  0.00           C  
ATOM    504  C   CYS A  35       0.194  -6.632  -3.643  1.00  0.00           C  
ATOM    505  O   CYS A  35       0.128  -7.831  -3.358  1.00  0.00           O  
ATOM    506  CB  CYS A  35       2.592  -6.476  -4.238  1.00  0.00           C  
ATOM    507  SG  CYS A  35       4.176  -5.579  -4.248  1.00  0.00           S  
ATOM    508  H   CYS A  35       2.498  -6.438  -1.636  1.00  0.00           H  
ATOM    509  HA  CYS A  35       1.328  -4.821  -3.732  1.00  0.00           H  
ATOM    510  HB2 CYS A  35       2.791  -7.464  -3.851  1.00  0.00           H  
ATOM    511  HB3 CYS A  35       2.256  -6.560  -5.264  1.00  0.00           H  
ATOM    512  N   HIS A  36      -0.803  -5.971  -4.214  1.00  0.00           N  
ATOM    513  CA  HIS A  36      -2.058  -6.629  -4.553  1.00  0.00           C  
ATOM    514  C   HIS A  36      -2.156  -6.779  -6.076  1.00  0.00           C  
ATOM    515  O   HIS A  36      -1.128  -6.871  -6.750  1.00  0.00           O  
ATOM    516  CB  HIS A  36      -3.235  -5.855  -3.951  1.00  0.00           C  
ATOM    517  CG  HIS A  36      -3.292  -5.978  -2.460  1.00  0.00           C  
ATOM    518  ND1 HIS A  36      -3.642  -7.147  -1.818  1.00  0.00           N  
ATOM    519  CD2 HIS A  36      -2.992  -5.094  -1.484  1.00  0.00           C  
ATOM    520  CE1 HIS A  36      -3.556  -6.975  -0.511  1.00  0.00           C  
ATOM    521  NE2 HIS A  36      -3.164  -5.737  -0.282  1.00  0.00           N  
ATOM    522  H   HIS A  36      -0.682  -5.022  -4.447  1.00  0.00           H  
ATOM    523  HA  HIS A  36      -2.036  -7.618  -4.122  1.00  0.00           H  
ATOM    524  HB2 HIS A  36      -3.142  -4.807  -4.199  1.00  0.00           H  
ATOM    525  HB3 HIS A  36      -4.160  -6.237  -4.351  1.00  0.00           H  
ATOM    526  HD1 HIS A  36      -3.917  -7.979  -2.258  1.00  0.00           H  
ATOM    527  HD2 HIS A  36      -2.662  -4.075  -1.626  1.00  0.00           H  
ATOM    528  HE1 HIS A  36      -3.767  -7.721   0.241  1.00  0.00           H  
ATOM    529  HE2 HIS A  36      -3.114  -5.316   0.603  1.00  0.00           H  
ATOM    530  N   ASN A  37      -3.367  -6.821  -6.618  1.00  0.00           N  
ATOM    531  CA  ASN A  37      -3.558  -6.976  -8.063  1.00  0.00           C  
ATOM    532  C   ASN A  37      -2.957  -5.798  -8.840  1.00  0.00           C  
ATOM    533  O   ASN A  37      -3.675  -4.904  -9.293  1.00  0.00           O  
ATOM    534  CB  ASN A  37      -5.046  -7.134  -8.400  1.00  0.00           C  
ATOM    535  CG  ASN A  37      -5.667  -8.341  -7.724  1.00  0.00           C  
ATOM    536  OD1 ASN A  37      -5.197  -9.461  -7.882  1.00  0.00           O  
ATOM    537  ND2 ASN A  37      -6.737  -8.120  -6.976  1.00  0.00           N  
ATOM    538  H   ASN A  37      -4.144  -6.758  -6.043  1.00  0.00           H  
ATOM    539  HA  ASN A  37      -3.039  -7.876  -8.359  1.00  0.00           H  
ATOM    540  HB2 ASN A  37      -5.580  -6.252  -8.080  1.00  0.00           H  
ATOM    541  HB3 ASN A  37      -5.155  -7.250  -9.471  1.00  0.00           H  
ATOM    542 HD21 ASN A  37      -7.069  -7.203  -6.898  1.00  0.00           H  
ATOM    543 HD22 ASN A  37      -7.151  -8.887  -6.531  1.00  0.00           H  
ATOM    544  N   TRP A  38      -1.627  -5.804  -8.966  1.00  0.00           N  
ATOM    545  CA  TRP A  38      -0.900  -4.741  -9.667  1.00  0.00           C  
ATOM    546  C   TRP A  38      -1.160  -3.382  -9.011  1.00  0.00           C  
ATOM    547  O   TRP A  38      -1.126  -2.345  -9.673  1.00  0.00           O  
ATOM    548  CB  TRP A  38      -1.301  -4.686 -11.151  1.00  0.00           C  
ATOM    549  CG  TRP A  38      -0.733  -5.781 -12.017  1.00  0.00           C  
ATOM    550  CD1 TRP A  38      -0.056  -5.601 -13.190  1.00  0.00           C  
ATOM    551  CD2 TRP A  38      -0.806  -7.205 -11.818  1.00  0.00           C  
ATOM    552  NE1 TRP A  38       0.311  -6.812 -13.720  1.00  0.00           N  
ATOM    553  CE2 TRP A  38      -0.136  -7.810 -12.901  1.00  0.00           C  
ATOM    554  CE3 TRP A  38      -1.361  -8.031 -10.834  1.00  0.00           C  
ATOM    555  CZ2 TRP A  38      -0.009  -9.189 -13.025  1.00  0.00           C  
ATOM    556  CZ3 TRP A  38      -1.233  -9.399 -10.960  1.00  0.00           C  
ATOM    557  CH2 TRP A  38      -0.561  -9.966 -12.048  1.00  0.00           C  
ATOM    558  H   TRP A  38      -1.120  -6.540  -8.556  1.00  0.00           H  
ATOM    559  HA  TRP A  38       0.154  -4.961  -9.598  1.00  0.00           H  
ATOM    560  HB2 TRP A  38      -2.373  -4.746 -11.216  1.00  0.00           H  
ATOM    561  HB3 TRP A  38      -0.978  -3.736 -11.562  1.00  0.00           H  
ATOM    562  HD1 TRP A  38       0.159  -4.636 -13.623  1.00  0.00           H  
ATOM    563  HE1 TRP A  38       0.811  -6.939 -14.552  1.00  0.00           H  
ATOM    564  HE3 TRP A  38      -1.886  -7.618  -9.990  1.00  0.00           H  
ATOM    565  HZ2 TRP A  38       0.506  -9.640 -13.859  1.00  0.00           H  
ATOM    566  HZ3 TRP A  38      -1.655 -10.049 -10.209  1.00  0.00           H  
ATOM    567  HH2 TRP A  38      -0.487 -11.042 -12.106  1.00  0.00           H  
ATOM    568  N   LYS A  39      -1.440  -3.398  -7.708  1.00  0.00           N  
ATOM    569  CA  LYS A  39      -1.732  -2.171  -6.973  1.00  0.00           C  
ATOM    570  C   LYS A  39      -1.119  -2.186  -5.566  1.00  0.00           C  
ATOM    571  O   LYS A  39      -0.588  -3.207  -5.114  1.00  0.00           O  
ATOM    572  CB  LYS A  39      -3.248  -1.995  -6.880  1.00  0.00           C  
ATOM    573  CG  LYS A  39      -3.936  -1.824  -8.223  1.00  0.00           C  
ATOM    574  CD  LYS A  39      -5.440  -1.684  -8.049  1.00  0.00           C  
ATOM    575  CE  LYS A  39      -6.152  -1.480  -9.376  1.00  0.00           C  
ATOM    576  NZ  LYS A  39      -7.622  -1.294  -9.186  1.00  0.00           N  
ATOM    577  H   LYS A  39      -1.467  -4.255  -7.233  1.00  0.00           H  
ATOM    578  HA  LYS A  39      -1.318  -1.344  -7.529  1.00  0.00           H  
ATOM    579  HB2 LYS A  39      -3.666  -2.868  -6.404  1.00  0.00           H  
ATOM    580  HB3 LYS A  39      -3.464  -1.129  -6.276  1.00  0.00           H  
ATOM    581  HG2 LYS A  39      -3.551  -0.938  -8.706  1.00  0.00           H  
ATOM    582  HG3 LYS A  39      -3.730  -2.691  -8.836  1.00  0.00           H  
ATOM    583  HD2 LYS A  39      -5.820  -2.581  -7.584  1.00  0.00           H  
ATOM    584  HD3 LYS A  39      -5.637  -0.836  -7.411  1.00  0.00           H  
ATOM    585  HE2 LYS A  39      -5.741  -0.604  -9.859  1.00  0.00           H  
ATOM    586  HE3 LYS A  39      -5.981  -2.348  -9.998  1.00  0.00           H  
ATOM    587  HZ1 LYS A  39      -7.802  -0.557  -8.472  1.00  0.00           H  
ATOM    588  HZ2 LYS A  39      -8.060  -2.183  -8.865  1.00  0.00           H  
ATOM    589  HZ3 LYS A  39      -8.066  -1.009 -10.082  1.00  0.00           H  
ATOM    590  N   CYS A  40      -1.211  -1.051  -4.868  1.00  0.00           N  
ATOM    591  CA  CYS A  40      -0.685  -0.933  -3.511  1.00  0.00           C  
ATOM    592  C   CYS A  40      -1.766  -0.540  -2.517  1.00  0.00           C  
ATOM    593  O   CYS A  40      -2.317   0.562  -2.577  1.00  0.00           O  
ATOM    594  CB  CYS A  40       0.449   0.085  -3.441  1.00  0.00           C  
ATOM    595  SG  CYS A  40       2.094  -0.584  -3.841  1.00  0.00           S  
ATOM    596  H   CYS A  40      -1.656  -0.276  -5.268  1.00  0.00           H  
ATOM    597  HA  CYS A  40      -0.296  -1.900  -3.229  1.00  0.00           H  
ATOM    598  HB2 CYS A  40       0.245   0.887  -4.139  1.00  0.00           H  
ATOM    599  HB3 CYS A  40       0.489   0.490  -2.443  1.00  0.00           H  
ATOM    600  N   PHE A  41      -2.037  -1.440  -1.582  1.00  0.00           N  
ATOM    601  CA  PHE A  41      -3.025  -1.194  -0.541  1.00  0.00           C  
ATOM    602  C   PHE A  41      -2.322  -1.043   0.800  1.00  0.00           C  
ATOM    603  O   PHE A  41      -1.475  -1.863   1.162  1.00  0.00           O  
ATOM    604  CB  PHE A  41      -4.053  -2.326  -0.473  1.00  0.00           C  
ATOM    605  CG  PHE A  41      -4.872  -2.498  -1.724  1.00  0.00           C  
ATOM    606  CD1 PHE A  41      -4.269  -2.654  -2.964  1.00  0.00           C  
ATOM    607  CD2 PHE A  41      -6.255  -2.509  -1.653  1.00  0.00           C  
ATOM    608  CE1 PHE A  41      -5.033  -2.818  -4.105  1.00  0.00           C  
ATOM    609  CE2 PHE A  41      -7.021  -2.671  -2.792  1.00  0.00           C  
ATOM    610  CZ  PHE A  41      -6.410  -2.826  -4.018  1.00  0.00           C  
ATOM    611  H   PHE A  41      -1.540  -2.286  -1.574  1.00  0.00           H  
ATOM    612  HA  PHE A  41      -3.531  -0.268  -0.774  1.00  0.00           H  
ATOM    613  HB2 PHE A  41      -3.538  -3.255  -0.287  1.00  0.00           H  
ATOM    614  HB3 PHE A  41      -4.736  -2.130   0.345  1.00  0.00           H  
ATOM    615  HD1 PHE A  41      -3.193  -2.650  -3.037  1.00  0.00           H  
ATOM    616  HD2 PHE A  41      -6.735  -2.388  -0.695  1.00  0.00           H  
ATOM    617  HE1 PHE A  41      -4.554  -2.940  -5.062  1.00  0.00           H  
ATOM    618  HE2 PHE A  41      -8.100  -2.677  -2.720  1.00  0.00           H  
ATOM    619  HZ  PHE A  41      -7.008  -2.955  -4.908  1.00  0.00           H  
ATOM    620  N   CYS A  42      -2.658   0.015   1.522  1.00  0.00           N  
ATOM    621  CA  CYS A  42      -2.039   0.286   2.806  1.00  0.00           C  
ATOM    622  C   CYS A  42      -3.028   0.014   3.940  1.00  0.00           C  
ATOM    623  O   CYS A  42      -4.236   0.198   3.775  1.00  0.00           O  
ATOM    624  CB  CYS A  42      -1.576   1.742   2.837  1.00  0.00           C  
ATOM    625  SG  CYS A  42      -0.522   2.229   1.425  1.00  0.00           S  
ATOM    626  H   CYS A  42      -3.329   0.646   1.174  1.00  0.00           H  
ATOM    627  HA  CYS A  42      -1.183  -0.364   2.917  1.00  0.00           H  
ATOM    628  HB2 CYS A  42      -2.444   2.388   2.831  1.00  0.00           H  
ATOM    629  HB3 CYS A  42      -1.017   1.909   3.737  1.00  0.00           H  
ATOM    630  N   THR A  43      -2.512  -0.443   5.080  1.00  0.00           N  
ATOM    631  CA  THR A  43      -3.351  -0.765   6.226  1.00  0.00           C  
ATOM    632  C   THR A  43      -3.207   0.266   7.339  1.00  0.00           C  
ATOM    633  O   THR A  43      -2.099   0.701   7.669  1.00  0.00           O  
ATOM    634  CB  THR A  43      -2.988  -2.151   6.761  1.00  0.00           C  
ATOM    635  OG1 THR A  43      -1.598  -2.240   7.022  1.00  0.00           O  
ATOM    636  CG2 THR A  43      -3.351  -3.280   5.821  1.00  0.00           C  
ATOM    637  H   THR A  43      -1.545  -0.590   5.151  1.00  0.00           H  
ATOM    638  HA  THR A  43      -4.377  -0.778   5.893  1.00  0.00           H  
ATOM    639  HB  THR A  43      -3.514  -2.309   7.686  1.00  0.00           H  
ATOM    640  HG1 THR A  43      -1.453  -2.495   7.936  1.00  0.00           H  
ATOM    641 HG21 THR A  43      -4.297  -3.708   6.120  1.00  0.00           H  
ATOM    642 HG22 THR A  43      -2.584  -4.039   5.860  1.00  0.00           H  
ATOM    643 HG23 THR A  43      -3.430  -2.898   4.815  1.00  0.00           H  
ATOM    644  N   GLN A  44      -4.346   0.652   7.912  1.00  0.00           N  
ATOM    645  CA  GLN A  44      -4.376   1.632   8.990  1.00  0.00           C  
ATOM    646  C   GLN A  44      -5.200   1.119  10.173  1.00  0.00           C  
ATOM    647  O   GLN A  44      -6.164   0.363   9.997  1.00  0.00           O  
ATOM    648  CB  GLN A  44      -4.946   2.958   8.473  1.00  0.00           C  
ATOM    649  CG  GLN A  44      -4.925   4.083   9.501  1.00  0.00           C  
ATOM    650  CD  GLN A  44      -5.418   5.404   8.936  1.00  0.00           C  
ATOM    651  OE1 GLN A  44      -6.573   5.530   8.537  1.00  0.00           O  
ATOM    652  NE2 GLN A  44      -4.539   6.397   8.886  1.00  0.00           N  
ATOM    653  H   GLN A  44      -5.196   0.265   7.594  1.00  0.00           H  
ATOM    654  HA  GLN A  44      -3.361   1.791   9.321  1.00  0.00           H  
ATOM    655  HB2 GLN A  44      -4.369   3.272   7.617  1.00  0.00           H  
ATOM    656  HB3 GLN A  44      -5.969   2.800   8.166  1.00  0.00           H  
ATOM    657  HG2 GLN A  44      -5.561   3.808  10.329  1.00  0.00           H  
ATOM    658  HG3 GLN A  44      -3.913   4.214   9.853  1.00  0.00           H  
ATOM    659 HE21 GLN A  44      -3.629   6.231   9.209  1.00  0.00           H  
ATOM    660 HE22 GLN A  44      -4.839   7.257   8.528  1.00  0.00           H  
ATOM    661  N   ASN A  45      -4.807   1.534  11.375  1.00  0.00           N  
ATOM    662  CA  ASN A  45      -5.486   1.131  12.603  1.00  0.00           C  
ATOM    663  C   ASN A  45      -6.909   1.697  12.662  1.00  0.00           C  
ATOM    664  O   ASN A  45      -7.100   2.914  12.625  1.00  0.00           O  
ATOM    665  CB  ASN A  45      -4.684   1.608  13.820  1.00  0.00           C  
ATOM    666  CG  ASN A  45      -3.266   1.066  13.840  1.00  0.00           C  
ATOM    667  OD1 ASN A  45      -3.052  -0.142  13.832  1.00  0.00           O  
ATOM    668  ND2 ASN A  45      -2.287   1.959  13.867  1.00  0.00           N  
ATOM    669  H   ASN A  45      -4.034   2.129  11.439  1.00  0.00           H  
ATOM    670  HA  ASN A  45      -5.539   0.053  12.616  1.00  0.00           H  
ATOM    671  HB2 ASN A  45      -4.634   2.688  13.808  1.00  0.00           H  
ATOM    672  HB3 ASN A  45      -5.185   1.285  14.718  1.00  0.00           H  
ATOM    673 HD21 ASN A  45      -2.523   2.908  13.869  1.00  0.00           H  
ATOM    674 HD22 ASN A  45      -1.365   1.629  13.890  1.00  0.00           H  
ATOM    675  N   CYS A  46      -7.901   0.808  12.758  1.00  0.00           N  
ATOM    676  CA  CYS A  46      -9.307   1.219  12.829  1.00  0.00           C  
ATOM    677  C   CYS A  46     -10.141   0.201  13.611  1.00  0.00           C  
ATOM    678  O   CYS A  46      -9.955  -1.018  13.395  1.00  0.00           O  
ATOM    679  CB  CYS A  46      -9.891   1.403  11.424  1.00  0.00           C  
ATOM    680  SG  CYS A  46      -9.884  -0.108  10.408  1.00  0.00           S  
ATOM    681  OXT CYS A  46     -10.973   0.633  14.433  1.00  0.00           O  
ATOM    682  H   CYS A  46      -7.686  -0.148  12.785  1.00  0.00           H  
ATOM    683  HA  CYS A  46      -9.345   2.165  13.350  1.00  0.00           H  
ATOM    684  HB2 CYS A  46     -10.917   1.735  11.509  1.00  0.00           H  
ATOM    685  HB3 CYS A  46      -9.315   2.154  10.900  1.00  0.00           H  
TER     686      CYS A  46                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   LYS A   1      -9.107  -5.166  14.768  1.00  0.00           N  
ATOM      2  CA  LYS A   1      -8.985  -5.365  13.291  1.00  0.00           C  
ATOM      3  C   LYS A   1      -8.328  -4.148  12.625  1.00  0.00           C  
ATOM      4  O   LYS A   1      -7.909  -3.217  13.312  1.00  0.00           O  
ATOM      5  CB  LYS A   1     -10.390  -5.619  12.710  1.00  0.00           C  
ATOM      6  CG  LYS A   1     -11.054  -6.893  13.226  1.00  0.00           C  
ATOM      7  CD  LYS A   1     -12.458  -7.063  12.653  1.00  0.00           C  
ATOM      8  CE  LYS A   1     -13.118  -8.351  13.136  1.00  0.00           C  
ATOM      9  NZ  LYS A   1     -14.516  -8.491  12.618  1.00  0.00           N  
ATOM     10  H1  LYS A   1     -10.059  -4.824  15.009  1.00  0.00           H  
ATOM     11  H2  LYS A   1      -8.410  -4.462  15.093  1.00  0.00           H  
ATOM     12  H3  LYS A   1      -8.934  -6.061  15.268  1.00  0.00           H  
ATOM     13  HA  LYS A   1      -8.367  -6.233  13.115  1.00  0.00           H  
ATOM     14  HB2 LYS A   1     -11.027  -4.781  12.957  1.00  0.00           H  
ATOM     15  HB3 LYS A   1     -10.313  -5.692  11.635  1.00  0.00           H  
ATOM     16  HG2 LYS A   1     -10.453  -7.742  12.936  1.00  0.00           H  
ATOM     17  HG3 LYS A   1     -11.118  -6.845  14.304  1.00  0.00           H  
ATOM     18  HD2 LYS A   1     -13.065  -6.225  12.960  1.00  0.00           H  
ATOM     19  HD3 LYS A   1     -12.393  -7.086  11.575  1.00  0.00           H  
ATOM     20  HE2 LYS A   1     -12.530  -9.192  12.794  1.00  0.00           H  
ATOM     21  HE3 LYS A   1     -13.140  -8.346  14.217  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1     -15.177  -7.954  13.219  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1     -14.803  -9.491  12.619  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1     -14.578  -8.126  11.645  1.00  0.00           H  
ATOM     25  N   THR A   2      -8.238  -4.162  11.291  1.00  0.00           N  
ATOM     26  CA  THR A   2      -7.632  -3.053  10.545  1.00  0.00           C  
ATOM     27  C   THR A   2      -8.350  -2.823   9.216  1.00  0.00           C  
ATOM     28  O   THR A   2      -9.113  -3.673   8.756  1.00  0.00           O  
ATOM     29  CB  THR A   2      -6.141  -3.313  10.282  1.00  0.00           C  
ATOM     30  OG1 THR A   2      -5.954  -4.518   9.565  1.00  0.00           O  
ATOM     31  CG2 THR A   2      -5.301  -3.395  11.539  1.00  0.00           C  
ATOM     32  H   THR A   2      -8.589  -4.932  10.795  1.00  0.00           H  
ATOM     33  HA  THR A   2      -7.729  -2.163  11.148  1.00  0.00           H  
ATOM     34  HB  THR A   2      -5.751  -2.502   9.681  1.00  0.00           H  
ATOM     35  HG1 THR A   2      -6.246  -5.260  10.100  1.00  0.00           H  
ATOM     36 HG21 THR A   2      -4.318  -2.992  11.341  1.00  0.00           H  
ATOM     37 HG22 THR A   2      -5.211  -4.426  11.846  1.00  0.00           H  
ATOM     38 HG23 THR A   2      -5.773  -2.826  12.327  1.00  0.00           H  
ATOM     39  N   CYS A   3      -8.100  -1.665   8.604  1.00  0.00           N  
ATOM     40  CA  CYS A   3      -8.722  -1.322   7.325  1.00  0.00           C  
ATOM     41  C   CYS A   3      -7.692  -1.285   6.196  1.00  0.00           C  
ATOM     42  O   CYS A   3      -6.489  -1.151   6.439  1.00  0.00           O  
ATOM     43  CB  CYS A   3      -9.434   0.030   7.423  1.00  0.00           C  
ATOM     44  SG  CYS A   3     -10.820   0.069   8.607  1.00  0.00           S  
ATOM     45  H   CYS A   3      -7.480  -1.026   9.022  1.00  0.00           H  
ATOM     46  HA  CYS A   3      -9.453  -2.085   7.097  1.00  0.00           H  
ATOM     47  HB2 CYS A   3      -8.722   0.777   7.734  1.00  0.00           H  
ATOM     48  HB3 CYS A   3      -9.825   0.295   6.450  1.00  0.00           H  
ATOM     49  N   GLU A   4      -8.178  -1.392   4.961  1.00  0.00           N  
ATOM     50  CA  GLU A   4      -7.310  -1.369   3.785  1.00  0.00           C  
ATOM     51  C   GLU A   4      -7.453  -0.065   3.012  1.00  0.00           C  
ATOM     52  O   GLU A   4      -8.559   0.342   2.651  1.00  0.00           O  
ATOM     53  CB  GLU A   4      -7.619  -2.550   2.860  1.00  0.00           C  
ATOM     54  CG  GLU A   4      -7.192  -3.903   3.418  1.00  0.00           C  
ATOM     55  CD  GLU A   4      -5.685  -4.038   3.598  1.00  0.00           C  
ATOM     56  OE1 GLU A   4      -4.945  -3.077   3.288  1.00  0.00           O  
ATOM     57  OE2 GLU A   4      -5.244  -5.115   4.044  1.00  0.00           O  
ATOM     58  H   GLU A   4      -9.145  -1.489   4.836  1.00  0.00           H  
ATOM     59  HA  GLU A   4      -6.290  -1.457   4.129  1.00  0.00           H  
ATOM     60  HB2 GLU A   4      -8.684  -2.579   2.679  1.00  0.00           H  
ATOM     61  HB3 GLU A   4      -7.108  -2.395   1.921  1.00  0.00           H  
ATOM     62  HG2 GLU A   4      -7.662  -4.045   4.378  1.00  0.00           H  
ATOM     63  HG3 GLU A   4      -7.526  -4.675   2.740  1.00  0.00           H  
ATOM     64  N   HIS A   5      -6.322   0.589   2.765  1.00  0.00           N  
ATOM     65  CA  HIS A   5      -6.315   1.852   2.037  1.00  0.00           C  
ATOM     66  C   HIS A   5      -5.405   1.786   0.815  1.00  0.00           C  
ATOM     67  O   HIS A   5      -4.179   1.812   0.936  1.00  0.00           O  
ATOM     68  CB  HIS A   5      -5.889   2.997   2.961  1.00  0.00           C  
ATOM     69  CG  HIS A   5      -6.807   3.189   4.125  1.00  0.00           C  
ATOM     70  ND1 HIS A   5      -6.934   2.270   5.144  1.00  0.00           N  
ATOM     71  CD2 HIS A   5      -7.676   4.184   4.408  1.00  0.00           C  
ATOM     72  CE1 HIS A   5      -7.845   2.692   6.003  1.00  0.00           C  
ATOM     73  NE2 HIS A   5      -8.310   3.852   5.580  1.00  0.00           N  
ATOM     74  H   HIS A   5      -5.466   0.211   3.085  1.00  0.00           H  
ATOM     75  HA  HIS A   5      -7.324   2.040   1.700  1.00  0.00           H  
ATOM     76  HB2 HIS A   5      -4.901   2.791   3.348  1.00  0.00           H  
ATOM     77  HB3 HIS A   5      -5.864   3.919   2.397  1.00  0.00           H  
ATOM     78  HD1 HIS A   5      -6.425   1.435   5.228  1.00  0.00           H  
ATOM     79  HD2 HIS A   5      -7.842   5.073   3.819  1.00  0.00           H  
ATOM     80  HE1 HIS A   5      -8.150   2.181   6.903  1.00  0.00           H  
ATOM     81  HE2 HIS A   5      -9.084   4.320   5.960  1.00  0.00           H  
ATOM     82  N   LEU A   6      -6.016   1.705  -0.362  1.00  0.00           N  
ATOM     83  CA  LEU A   6      -5.270   1.650  -1.614  1.00  0.00           C  
ATOM     84  C   LEU A   6      -4.826   3.043  -2.047  1.00  0.00           C  
ATOM     85  O   LEU A   6      -5.604   3.995  -2.008  1.00  0.00           O  
ATOM     86  CB  LEU A   6      -6.117   1.005  -2.716  1.00  0.00           C  
ATOM     87  CG  LEU A   6      -5.620   1.231  -4.143  1.00  0.00           C  
ATOM     88  CD1 LEU A   6      -4.286   0.545  -4.358  1.00  0.00           C  
ATOM     89  CD2 LEU A   6      -6.648   0.737  -5.144  1.00  0.00           C  
ATOM     90  H   LEU A   6      -6.994   1.692  -0.390  1.00  0.00           H  
ATOM     91  HA  LEU A   6      -4.392   1.044  -1.450  1.00  0.00           H  
ATOM     92  HB2 LEU A   6      -6.130  -0.062  -2.544  1.00  0.00           H  
ATOM     93  HB3 LEU A   6      -7.126   1.386  -2.643  1.00  0.00           H  
ATOM     94  HG  LEU A   6      -5.478   2.292  -4.305  1.00  0.00           H  
ATOM     95 HD11 LEU A   6      -4.327  -0.032  -5.266  1.00  0.00           H  
ATOM     96 HD12 LEU A   6      -4.079  -0.110  -3.523  1.00  0.00           H  
ATOM     97 HD13 LEU A   6      -3.506   1.288  -4.436  1.00  0.00           H  
ATOM     98 HD21 LEU A   6      -6.189   0.020  -5.805  1.00  0.00           H  
ATOM     99 HD22 LEU A   6      -7.019   1.573  -5.719  1.00  0.00           H  
ATOM    100 HD23 LEU A   6      -7.466   0.269  -4.617  1.00  0.00           H  
ATOM    101  N   ALA A   7      -3.575   3.147  -2.476  1.00  0.00           N  
ATOM    102  CA  ALA A   7      -3.028   4.416  -2.939  1.00  0.00           C  
ATOM    103  C   ALA A   7      -3.242   4.585  -4.448  1.00  0.00           C  
ATOM    104  O   ALA A   7      -3.055   3.641  -5.220  1.00  0.00           O  
ATOM    105  CB  ALA A   7      -1.550   4.513  -2.581  1.00  0.00           C  
ATOM    106  H   ALA A   7      -3.008   2.344  -2.493  1.00  0.00           H  
ATOM    107  HA  ALA A   7      -3.552   5.210  -2.423  1.00  0.00           H  
ATOM    108  HB1 ALA A   7      -1.095   3.538  -2.666  1.00  0.00           H  
ATOM    109  HB2 ALA A   7      -1.450   4.867  -1.564  1.00  0.00           H  
ATOM    110  HB3 ALA A   7      -1.060   5.203  -3.252  1.00  0.00           H  
ATOM    111  N   ASP A   8      -3.648   5.789  -4.854  1.00  0.00           N  
ATOM    112  CA  ASP A   8      -3.908   6.094  -6.266  1.00  0.00           C  
ATOM    113  C   ASP A   8      -2.651   6.582  -7.007  1.00  0.00           C  
ATOM    114  O   ASP A   8      -2.578   6.492  -8.234  1.00  0.00           O  
ATOM    115  CB  ASP A   8      -5.006   7.152  -6.370  1.00  0.00           C  
ATOM    116  CG  ASP A   8      -6.310   6.705  -5.746  1.00  0.00           C  
ATOM    117  OD1 ASP A   8      -6.863   5.680  -6.194  1.00  0.00           O  
ATOM    118  OD2 ASP A   8      -6.776   7.382  -4.807  1.00  0.00           O  
ATOM    119  H   ASP A   8      -3.791   6.490  -4.185  1.00  0.00           H  
ATOM    120  HA  ASP A   8      -4.257   5.188  -6.740  1.00  0.00           H  
ATOM    121  HB2 ASP A   8      -4.681   8.048  -5.864  1.00  0.00           H  
ATOM    122  HB3 ASP A   8      -5.185   7.375  -7.410  1.00  0.00           H  
ATOM    123  N   THR A   9      -1.663   7.092  -6.268  1.00  0.00           N  
ATOM    124  CA  THR A   9      -0.426   7.583  -6.880  1.00  0.00           C  
ATOM    125  C   THR A   9       0.723   6.624  -6.605  1.00  0.00           C  
ATOM    126  O   THR A   9       1.607   6.912  -5.796  1.00  0.00           O  
ATOM    127  CB  THR A   9      -0.057   8.984  -6.364  1.00  0.00           C  
ATOM    128  OG1 THR A   9       0.080   8.987  -4.954  1.00  0.00           O  
ATOM    129  CG2 THR A   9      -1.058  10.055  -6.735  1.00  0.00           C  
ATOM    130  H   THR A   9      -1.764   7.140  -5.300  1.00  0.00           H  
ATOM    131  HA  THR A   9      -0.586   7.634  -7.947  1.00  0.00           H  
ATOM    132  HB  THR A   9       0.896   9.266  -6.791  1.00  0.00           H  
ATOM    133  HG1 THR A   9       0.876   8.502  -4.708  1.00  0.00           H  
ATOM    134 HG21 THR A   9      -2.006   9.842  -6.267  1.00  0.00           H  
ATOM    135 HG22 THR A   9      -1.182  10.075  -7.808  1.00  0.00           H  
ATOM    136 HG23 THR A   9      -0.698  11.016  -6.397  1.00  0.00           H  
ATOM    137  N   TYR A  10       0.701   5.485  -7.294  1.00  0.00           N  
ATOM    138  CA  TYR A  10       1.738   4.463  -7.140  1.00  0.00           C  
ATOM    139  C   TYR A  10       2.678   4.468  -8.374  1.00  0.00           C  
ATOM    140  O   TYR A  10       2.615   5.385  -9.193  1.00  0.00           O  
ATOM    141  CB  TYR A  10       1.070   3.089  -6.900  1.00  0.00           C  
ATOM    142  CG  TYR A  10       2.038   1.952  -6.654  1.00  0.00           C  
ATOM    143  CD1 TYR A  10       3.072   2.075  -5.730  1.00  0.00           C  
ATOM    144  CD2 TYR A  10       1.937   0.767  -7.369  1.00  0.00           C  
ATOM    145  CE1 TYR A  10       3.973   1.048  -5.528  1.00  0.00           C  
ATOM    146  CE2 TYR A  10       2.838  -0.261  -7.173  1.00  0.00           C  
ATOM    147  CZ  TYR A  10       3.850  -0.117  -6.252  1.00  0.00           C  
ATOM    148  OH  TYR A  10       4.751  -1.137  -6.061  1.00  0.00           O  
ATOM    149  H   TYR A  10      -0.039   5.330  -7.920  1.00  0.00           H  
ATOM    150  HA  TYR A  10       2.321   4.724  -6.269  1.00  0.00           H  
ATOM    151  HB2 TYR A  10       0.426   3.164  -6.035  1.00  0.00           H  
ATOM    152  HB3 TYR A  10       0.472   2.832  -7.759  1.00  0.00           H  
ATOM    153  HD1 TYR A  10       3.166   2.992  -5.166  1.00  0.00           H  
ATOM    154  HD2 TYR A  10       1.142   0.656  -8.091  1.00  0.00           H  
ATOM    155  HE1 TYR A  10       4.765   1.157  -4.802  1.00  0.00           H  
ATOM    156  HE2 TYR A  10       2.744  -1.174  -7.738  1.00  0.00           H  
ATOM    157  HH  TYR A  10       4.569  -1.575  -5.221  1.00  0.00           H  
ATOM    158  N   ARG A  11       3.591   3.493  -8.472  1.00  0.00           N  
ATOM    159  CA  ARG A  11       4.571   3.451  -9.553  1.00  0.00           C  
ATOM    160  C   ARG A  11       4.267   2.348 -10.581  1.00  0.00           C  
ATOM    161  O   ARG A  11       5.187   1.744 -11.139  1.00  0.00           O  
ATOM    162  CB  ARG A  11       5.960   3.196  -8.944  1.00  0.00           C  
ATOM    163  CG  ARG A  11       6.203   3.916  -7.619  1.00  0.00           C  
ATOM    164  CD  ARG A  11       7.633   3.719  -7.127  1.00  0.00           C  
ATOM    165  NE  ARG A  11       7.949   2.310  -6.861  1.00  0.00           N  
ATOM    166  CZ  ARG A  11       9.164   1.858  -6.561  1.00  0.00           C  
ATOM    167  NH1 ARG A  11      10.185   2.689  -6.501  1.00  0.00           N  
ATOM    168  NH2 ARG A  11       9.356   0.574  -6.333  1.00  0.00           N  
ATOM    169  H   ARG A  11       3.649   2.824  -7.783  1.00  0.00           H  
ATOM    170  HA  ARG A  11       4.573   4.407 -10.048  1.00  0.00           H  
ATOM    171  HB2 ARG A  11       6.073   2.136  -8.778  1.00  0.00           H  
ATOM    172  HB3 ARG A  11       6.713   3.521  -9.647  1.00  0.00           H  
ATOM    173  HG2 ARG A  11       6.015   4.970  -7.751  1.00  0.00           H  
ATOM    174  HG3 ARG A  11       5.520   3.519  -6.877  1.00  0.00           H  
ATOM    175  HD2 ARG A  11       8.312   4.094  -7.880  1.00  0.00           H  
ATOM    176  HD3 ARG A  11       7.763   4.285  -6.214  1.00  0.00           H  
ATOM    177  HE  ARG A  11       7.213   1.666  -6.906  1.00  0.00           H  
ATOM    178 HH11 ARG A  11      10.047   3.659  -6.679  1.00  0.00           H  
ATOM    179 HH12 ARG A  11      11.097   2.347  -6.284  1.00  0.00           H  
ATOM    180 HH21 ARG A  11       8.590  -0.062  -6.387  1.00  0.00           H  
ATOM    181 HH22 ARG A  11      10.268   0.238  -6.105  1.00  0.00           H  
ATOM    182  N   GLY A  12       2.985   2.093 -10.842  1.00  0.00           N  
ATOM    183  CA  GLY A  12       2.614   1.066 -11.811  1.00  0.00           C  
ATOM    184  C   GLY A  12       2.322  -0.277 -11.163  1.00  0.00           C  
ATOM    185  O   GLY A  12       1.532  -0.354 -10.223  1.00  0.00           O  
ATOM    186  H   GLY A  12       2.288   2.606 -10.384  1.00  0.00           H  
ATOM    187  HA2 GLY A  12       1.732   1.391 -12.345  1.00  0.00           H  
ATOM    188  HA3 GLY A  12       3.427   0.944 -12.515  1.00  0.00           H  
ATOM    189  N   VAL A  13       2.962  -1.338 -11.661  1.00  0.00           N  
ATOM    190  CA  VAL A  13       2.765  -2.688 -11.114  1.00  0.00           C  
ATOM    191  C   VAL A  13       3.504  -2.843  -9.778  1.00  0.00           C  
ATOM    192  O   VAL A  13       4.552  -2.230  -9.570  1.00  0.00           O  
ATOM    193  CB  VAL A  13       3.269  -3.772 -12.097  1.00  0.00           C  
ATOM    194  CG1 VAL A  13       2.928  -5.170 -11.596  1.00  0.00           C  
ATOM    195  CG2 VAL A  13       2.700  -3.548 -13.491  1.00  0.00           C  
ATOM    196  H   VAL A  13       3.582  -1.213 -12.408  1.00  0.00           H  
ATOM    197  HA  VAL A  13       1.706  -2.836 -10.951  1.00  0.00           H  
ATOM    198  HB  VAL A  13       4.344  -3.694 -12.158  1.00  0.00           H  
ATOM    199 HG11 VAL A  13       1.865  -5.244 -11.423  1.00  0.00           H  
ATOM    200 HG12 VAL A  13       3.459  -5.366 -10.676  1.00  0.00           H  
ATOM    201 HG13 VAL A  13       3.221  -5.898 -12.340  1.00  0.00           H  
ATOM    202 HG21 VAL A  13       1.640  -3.360 -13.420  1.00  0.00           H  
ATOM    203 HG22 VAL A  13       2.873  -4.428 -14.094  1.00  0.00           H  
ATOM    204 HG23 VAL A  13       3.188  -2.698 -13.944  1.00  0.00           H  
ATOM    205  N   CYS A  14       2.971  -3.666  -8.875  1.00  0.00           N  
ATOM    206  CA  CYS A  14       3.619  -3.883  -7.574  1.00  0.00           C  
ATOM    207  C   CYS A  14       4.342  -5.227  -7.564  1.00  0.00           C  
ATOM    208  O   CYS A  14       3.716  -6.272  -7.737  1.00  0.00           O  
ATOM    209  CB  CYS A  14       2.595  -3.832  -6.437  1.00  0.00           C  
ATOM    210  SG  CYS A  14       3.334  -3.692  -4.775  1.00  0.00           S  
ATOM    211  H   CYS A  14       2.138  -4.141  -9.087  1.00  0.00           H  
ATOM    212  HA  CYS A  14       4.347  -3.096  -7.431  1.00  0.00           H  
ATOM    213  HB2 CYS A  14       1.950  -2.975  -6.579  1.00  0.00           H  
ATOM    214  HB3 CYS A  14       1.999  -4.734  -6.457  1.00  0.00           H  
ATOM    215  N   PHE A  15       5.662  -5.194  -7.388  1.00  0.00           N  
ATOM    216  CA  PHE A  15       6.465  -6.420  -7.389  1.00  0.00           C  
ATOM    217  C   PHE A  15       6.842  -6.880  -5.976  1.00  0.00           C  
ATOM    218  O   PHE A  15       6.394  -7.930  -5.519  1.00  0.00           O  
ATOM    219  CB  PHE A  15       7.736  -6.230  -8.233  1.00  0.00           C  
ATOM    220  CG  PHE A  15       7.473  -5.900  -9.680  1.00  0.00           C  
ATOM    221  CD1 PHE A  15       6.797  -4.742 -10.038  1.00  0.00           C  
ATOM    222  CD2 PHE A  15       7.899  -6.756 -10.682  1.00  0.00           C  
ATOM    223  CE1 PHE A  15       6.557  -4.445 -11.364  1.00  0.00           C  
ATOM    224  CE2 PHE A  15       7.661  -6.463 -12.012  1.00  0.00           C  
ATOM    225  CZ  PHE A  15       6.987  -5.307 -12.353  1.00  0.00           C  
ATOM    226  H   PHE A  15       6.107  -4.331  -7.274  1.00  0.00           H  
ATOM    227  HA  PHE A  15       5.867  -7.193  -7.846  1.00  0.00           H  
ATOM    228  HB2 PHE A  15       8.319  -5.422  -7.812  1.00  0.00           H  
ATOM    229  HB3 PHE A  15       8.317  -7.142  -8.200  1.00  0.00           H  
ATOM    230  HD1 PHE A  15       6.460  -4.064  -9.267  1.00  0.00           H  
ATOM    231  HD2 PHE A  15       8.425  -7.661 -10.416  1.00  0.00           H  
ATOM    232  HE1 PHE A  15       6.030  -3.539 -11.628  1.00  0.00           H  
ATOM    233  HE2 PHE A  15       7.999  -7.139 -12.783  1.00  0.00           H  
ATOM    234  HZ  PHE A  15       6.801  -5.077 -13.392  1.00  0.00           H  
ATOM    235  N   THR A  16       7.688  -6.107  -5.299  1.00  0.00           N  
ATOM    236  CA  THR A  16       8.142  -6.463  -3.950  1.00  0.00           C  
ATOM    237  C   THR A  16       7.410  -5.656  -2.879  1.00  0.00           C  
ATOM    238  O   THR A  16       7.109  -4.482  -3.082  1.00  0.00           O  
ATOM    239  CB  THR A  16       9.655  -6.238  -3.834  1.00  0.00           C  
ATOM    240  OG1 THR A  16       9.985  -4.878  -4.064  1.00  0.00           O  
ATOM    241  CG2 THR A  16      10.458  -7.072  -4.811  1.00  0.00           C  
ATOM    242  H   THR A  16       8.032  -5.291  -5.718  1.00  0.00           H  
ATOM    243  HA  THR A  16       7.933  -7.511  -3.798  1.00  0.00           H  
ATOM    244  HB  THR A  16       9.973  -6.502  -2.835  1.00  0.00           H  
ATOM    245  HG1 THR A  16      10.827  -4.673  -3.642  1.00  0.00           H  
ATOM    246 HG21 THR A  16      11.327  -6.518  -5.134  1.00  0.00           H  
ATOM    247 HG22 THR A  16       9.845  -7.311  -5.668  1.00  0.00           H  
ATOM    248 HG23 THR A  16      10.773  -7.986  -4.329  1.00  0.00           H  
ATOM    249  N   ASN A  17       7.127  -6.285  -1.732  1.00  0.00           N  
ATOM    250  CA  ASN A  17       6.435  -5.607  -0.633  1.00  0.00           C  
ATOM    251  C   ASN A  17       7.046  -4.225  -0.377  1.00  0.00           C  
ATOM    252  O   ASN A  17       6.324  -3.224  -0.295  1.00  0.00           O  
ATOM    253  CB  ASN A  17       6.495  -6.463   0.638  1.00  0.00           C  
ATOM    254  CG  ASN A  17       5.848  -7.826   0.463  1.00  0.00           C  
ATOM    255  OD1 ASN A  17       6.245  -8.603  -0.401  1.00  0.00           O  
ATOM    256  ND2 ASN A  17       4.856  -8.129   1.289  1.00  0.00           N  
ATOM    257  H   ASN A  17       7.391  -7.223  -1.619  1.00  0.00           H  
ATOM    258  HA  ASN A  17       5.403  -5.476  -0.922  1.00  0.00           H  
ATOM    259  HB2 ASN A  17       7.528  -6.614   0.915  1.00  0.00           H  
ATOM    260  HB3 ASN A  17       5.985  -5.944   1.433  1.00  0.00           H  
ATOM    261 HD21 ASN A  17       4.593  -7.468   1.963  1.00  0.00           H  
ATOM    262 HD22 ASN A  17       4.427  -9.003   1.191  1.00  0.00           H  
ATOM    263  N   ALA A  18       8.384  -4.179  -0.282  1.00  0.00           N  
ATOM    264  CA  ALA A  18       9.112  -2.925  -0.066  1.00  0.00           C  
ATOM    265  C   ALA A  18       8.546  -1.797  -0.931  1.00  0.00           C  
ATOM    266  O   ALA A  18       8.466  -0.649  -0.489  1.00  0.00           O  
ATOM    267  CB  ALA A  18      10.595  -3.120  -0.366  1.00  0.00           C  
ATOM    268  H   ALA A  18       8.892  -5.011  -0.374  1.00  0.00           H  
ATOM    269  HA  ALA A  18       9.010  -2.654   0.975  1.00  0.00           H  
ATOM    270  HB1 ALA A  18      10.919  -2.380  -1.086  1.00  0.00           H  
ATOM    271  HB2 ALA A  18      10.757  -4.107  -0.771  1.00  0.00           H  
ATOM    272  HB3 ALA A  18      11.166  -3.006   0.544  1.00  0.00           H  
ATOM    273  N   SER A  19       8.152  -2.138  -2.165  1.00  0.00           N  
ATOM    274  CA  SER A  19       7.588  -1.160  -3.097  1.00  0.00           C  
ATOM    275  C   SER A  19       6.413  -0.415  -2.460  1.00  0.00           C  
ATOM    276  O   SER A  19       6.423   0.813  -2.377  1.00  0.00           O  
ATOM    277  CB  SER A  19       7.123  -1.845  -4.387  1.00  0.00           C  
ATOM    278  OG  SER A  19       6.019  -2.706  -4.146  1.00  0.00           O  
ATOM    279  H   SER A  19       8.243  -3.073  -2.455  1.00  0.00           H  
ATOM    280  HA  SER A  19       8.364  -0.447  -3.337  1.00  0.00           H  
ATOM    281  HB2 SER A  19       6.825  -1.094  -5.103  1.00  0.00           H  
ATOM    282  HB3 SER A  19       7.938  -2.427  -4.796  1.00  0.00           H  
ATOM    283  HG  SER A  19       6.339  -3.539  -3.749  1.00  0.00           H  
ATOM    284  N   CYS A  20       5.403  -1.166  -2.008  1.00  0.00           N  
ATOM    285  CA  CYS A  20       4.225  -0.576  -1.375  1.00  0.00           C  
ATOM    286  C   CYS A  20       4.529  -0.055   0.026  1.00  0.00           C  
ATOM    287  O   CYS A  20       4.036   1.005   0.405  1.00  0.00           O  
ATOM    288  CB  CYS A  20       3.080  -1.584  -1.275  1.00  0.00           C  
ATOM    289  SG  CYS A  20       2.304  -2.048  -2.857  1.00  0.00           S  
ATOM    290  H   CYS A  20       5.453  -2.141  -2.101  1.00  0.00           H  
ATOM    291  HA  CYS A  20       3.904   0.253  -1.986  1.00  0.00           H  
ATOM    292  HB2 CYS A  20       3.457  -2.490  -0.829  1.00  0.00           H  
ATOM    293  HB3 CYS A  20       2.315  -1.173  -0.640  1.00  0.00           H  
ATOM    294  N   ASP A  21       5.310  -0.807   0.806  1.00  0.00           N  
ATOM    295  CA  ASP A  21       5.630  -0.398   2.177  1.00  0.00           C  
ATOM    296  C   ASP A  21       6.135   1.051   2.210  1.00  0.00           C  
ATOM    297  O   ASP A  21       5.482   1.934   2.782  1.00  0.00           O  
ATOM    298  CB  ASP A  21       6.661  -1.345   2.796  1.00  0.00           C  
ATOM    299  CG  ASP A  21       6.768  -1.157   4.292  1.00  0.00           C  
ATOM    300  OD1 ASP A  21       5.739  -1.319   4.979  1.00  0.00           O  
ATOM    301  OD2 ASP A  21       7.869  -0.837   4.777  1.00  0.00           O  
ATOM    302  H   ASP A  21       5.659  -1.660   0.460  1.00  0.00           H  
ATOM    303  HA  ASP A  21       4.717  -0.453   2.755  1.00  0.00           H  
ATOM    304  HB2 ASP A  21       6.374  -2.367   2.599  1.00  0.00           H  
ATOM    305  HB3 ASP A  21       7.632  -1.153   2.360  1.00  0.00           H  
ATOM    306  N   ASP A  22       7.281   1.293   1.562  1.00  0.00           N  
ATOM    307  CA  ASP A  22       7.865   2.637   1.473  1.00  0.00           C  
ATOM    308  C   ASP A  22       6.807   3.613   0.970  1.00  0.00           C  
ATOM    309  O   ASP A  22       6.504   4.631   1.601  1.00  0.00           O  
ATOM    310  CB  ASP A  22       9.053   2.612   0.505  1.00  0.00           C  
ATOM    311  CG  ASP A  22       9.733   3.954   0.377  1.00  0.00           C  
ATOM    312  OD1 ASP A  22      10.327   4.417   1.372  1.00  0.00           O  
ATOM    313  OD2 ASP A  22       9.650   4.556  -0.713  1.00  0.00           O  
ATOM    314  H   ASP A  22       7.731   0.549   1.107  1.00  0.00           H  
ATOM    315  HA  ASP A  22       8.196   2.943   2.452  1.00  0.00           H  
ATOM    316  HB2 ASP A  22       9.777   1.898   0.856  1.00  0.00           H  
ATOM    317  HB3 ASP A  22       8.705   2.314  -0.475  1.00  0.00           H  
ATOM    318  N   HIS A  23       6.229   3.245  -0.164  1.00  0.00           N  
ATOM    319  CA  HIS A  23       5.164   4.001  -0.806  1.00  0.00           C  
ATOM    320  C   HIS A  23       4.096   4.387   0.212  1.00  0.00           C  
ATOM    321  O   HIS A  23       3.784   5.565   0.377  1.00  0.00           O  
ATOM    322  CB  HIS A  23       4.600   3.124  -1.929  1.00  0.00           C  
ATOM    323  CG  HIS A  23       3.384   3.641  -2.626  1.00  0.00           C  
ATOM    324  ND1 HIS A  23       3.220   4.944  -3.025  1.00  0.00           N  
ATOM    325  CD2 HIS A  23       2.273   2.987  -3.023  1.00  0.00           C  
ATOM    326  CE1 HIS A  23       2.049   5.069  -3.625  1.00  0.00           C  
ATOM    327  NE2 HIS A  23       1.457   3.894  -3.636  1.00  0.00           N  
ATOM    328  H   HIS A  23       6.520   2.402  -0.577  1.00  0.00           H  
ATOM    329  HA  HIS A  23       5.586   4.901  -1.224  1.00  0.00           H  
ATOM    330  HB2 HIS A  23       5.362   2.983  -2.664  1.00  0.00           H  
ATOM    331  HB3 HIS A  23       4.349   2.162  -1.510  1.00  0.00           H  
ATOM    332  HD1 HIS A  23       3.872   5.669  -2.902  1.00  0.00           H  
ATOM    333  HD2 HIS A  23       2.102   1.932  -2.948  1.00  0.00           H  
ATOM    334  HE1 HIS A  23       1.642   5.981  -4.029  1.00  0.00           H  
ATOM    335  HE2 HIS A  23       0.528   3.732  -3.901  1.00  0.00           H  
ATOM    336  N   CYS A  24       3.565   3.394   0.909  1.00  0.00           N  
ATOM    337  CA  CYS A  24       2.554   3.631   1.939  1.00  0.00           C  
ATOM    338  C   CYS A  24       3.025   4.670   2.960  1.00  0.00           C  
ATOM    339  O   CYS A  24       2.381   5.701   3.142  1.00  0.00           O  
ATOM    340  CB  CYS A  24       2.203   2.328   2.657  1.00  0.00           C  
ATOM    341  SG  CYS A  24       1.237   1.158   1.654  1.00  0.00           S  
ATOM    342  H   CYS A  24       3.876   2.470   0.735  1.00  0.00           H  
ATOM    343  HA  CYS A  24       1.669   4.009   1.451  1.00  0.00           H  
ATOM    344  HB2 CYS A  24       3.118   1.830   2.949  1.00  0.00           H  
ATOM    345  HB3 CYS A  24       1.628   2.558   3.538  1.00  0.00           H  
ATOM    346  N   LYS A  25       4.150   4.393   3.620  1.00  0.00           N  
ATOM    347  CA  LYS A  25       4.703   5.305   4.628  1.00  0.00           C  
ATOM    348  C   LYS A  25       4.897   6.725   4.085  1.00  0.00           C  
ATOM    349  O   LYS A  25       4.620   7.707   4.778  1.00  0.00           O  
ATOM    350  CB  LYS A  25       6.038   4.764   5.158  1.00  0.00           C  
ATOM    351  CG  LYS A  25       5.898   3.475   5.954  1.00  0.00           C  
ATOM    352  CD  LYS A  25       7.247   2.957   6.441  1.00  0.00           C  
ATOM    353  CE  LYS A  25       7.088   1.751   7.359  1.00  0.00           C  
ATOM    354  NZ  LYS A  25       6.319   0.648   6.712  1.00  0.00           N  
ATOM    355  H   LYS A  25       4.623   3.552   3.427  1.00  0.00           H  
ATOM    356  HA  LYS A  25       4.002   5.350   5.444  1.00  0.00           H  
ATOM    357  HB2 LYS A  25       6.694   4.576   4.321  1.00  0.00           H  
ATOM    358  HB3 LYS A  25       6.489   5.511   5.797  1.00  0.00           H  
ATOM    359  HG2 LYS A  25       5.264   3.658   6.809  1.00  0.00           H  
ATOM    360  HG3 LYS A  25       5.443   2.727   5.321  1.00  0.00           H  
ATOM    361  HD2 LYS A  25       7.845   2.671   5.589  1.00  0.00           H  
ATOM    362  HD3 LYS A  25       7.749   3.746   6.985  1.00  0.00           H  
ATOM    363  HE2 LYS A  25       8.072   1.386   7.624  1.00  0.00           H  
ATOM    364  HE3 LYS A  25       6.571   2.065   8.255  1.00  0.00           H  
ATOM    365  HZ1 LYS A  25       5.388   0.516   7.191  1.00  0.00           H  
ATOM    366  HZ2 LYS A  25       6.852  -0.247   6.765  1.00  0.00           H  
ATOM    367  HZ3 LYS A  25       6.150   0.864   5.709  1.00  0.00           H  
ATOM    368  N   ASN A  26       5.396   6.827   2.858  1.00  0.00           N  
ATOM    369  CA  ASN A  26       5.658   8.126   2.238  1.00  0.00           C  
ATOM    370  C   ASN A  26       4.408   8.778   1.630  1.00  0.00           C  
ATOM    371  O   ASN A  26       4.263   9.997   1.685  1.00  0.00           O  
ATOM    372  CB  ASN A  26       6.759   7.969   1.188  1.00  0.00           C  
ATOM    373  CG  ASN A  26       8.081   7.630   1.801  1.00  0.00           C  
ATOM    374  OD1 ASN A  26       8.594   8.344   2.659  1.00  0.00           O  
ATOM    375  ND2 ASN A  26       8.645   6.550   1.350  1.00  0.00           N  
ATOM    376  H   ASN A  26       5.616   6.008   2.360  1.00  0.00           H  
ATOM    377  HA  ASN A  26       6.024   8.778   3.014  1.00  0.00           H  
ATOM    378  HB2 ASN A  26       6.492   7.176   0.505  1.00  0.00           H  
ATOM    379  HB3 ASN A  26       6.883   8.873   0.644  1.00  0.00           H  
ATOM    380 HD21 ASN A  26       8.176   6.041   0.658  1.00  0.00           H  
ATOM    381 HD22 ASN A  26       9.512   6.306   1.712  1.00  0.00           H  
ATOM    382  N   LYS A  27       3.519   7.981   1.042  1.00  0.00           N  
ATOM    383  CA  LYS A  27       2.303   8.525   0.421  1.00  0.00           C  
ATOM    384  C   LYS A  27       1.142   8.656   1.412  1.00  0.00           C  
ATOM    385  O   LYS A  27       0.600   9.744   1.597  1.00  0.00           O  
ATOM    386  CB  LYS A  27       1.880   7.658  -0.770  1.00  0.00           C  
ATOM    387  CG  LYS A  27       2.860   7.694  -1.932  1.00  0.00           C  
ATOM    388  CD  LYS A  27       2.998   9.096  -2.513  1.00  0.00           C  
ATOM    389  CE  LYS A  27       3.880   9.105  -3.754  1.00  0.00           C  
ATOM    390  NZ  LYS A  27       4.117  10.491  -4.255  1.00  0.00           N  
ATOM    391  H   LYS A  27       3.685   7.009   1.009  1.00  0.00           H  
ATOM    392  HA  LYS A  27       2.542   9.511   0.058  1.00  0.00           H  
ATOM    393  HB2 LYS A  27       1.791   6.633  -0.437  1.00  0.00           H  
ATOM    394  HB3 LYS A  27       0.918   7.996  -1.125  1.00  0.00           H  
ATOM    395  HG2 LYS A  27       3.827   7.367  -1.579  1.00  0.00           H  
ATOM    396  HG3 LYS A  27       2.510   7.023  -2.703  1.00  0.00           H  
ATOM    397  HD2 LYS A  27       2.017   9.463  -2.777  1.00  0.00           H  
ATOM    398  HD3 LYS A  27       3.436   9.743  -1.765  1.00  0.00           H  
ATOM    399  HE2 LYS A  27       4.829   8.646  -3.511  1.00  0.00           H  
ATOM    400  HE3 LYS A  27       3.393   8.528  -4.530  1.00  0.00           H  
ATOM    401  HZ1 LYS A  27       3.214  11.003  -4.341  1.00  0.00           H  
ATOM    402  HZ2 LYS A  27       4.579  10.467  -5.188  1.00  0.00           H  
ATOM    403  HZ3 LYS A  27       4.733  11.007  -3.592  1.00  0.00           H  
ATOM    404  N   ALA A  28       0.764   7.551   2.049  1.00  0.00           N  
ATOM    405  CA  ALA A  28      -0.329   7.554   3.016  1.00  0.00           C  
ATOM    406  C   ALA A  28       0.160   7.068   4.373  1.00  0.00           C  
ATOM    407  O   ALA A  28       0.037   5.893   4.695  1.00  0.00           O  
ATOM    408  CB  ALA A  28      -1.497   6.711   2.514  1.00  0.00           C  
ATOM    409  H   ALA A  28       1.237   6.715   1.875  1.00  0.00           H  
ATOM    410  HA  ALA A  28      -0.674   8.573   3.120  1.00  0.00           H  
ATOM    411  HB1 ALA A  28      -1.800   6.016   3.284  1.00  0.00           H  
ATOM    412  HB2 ALA A  28      -1.195   6.163   1.634  1.00  0.00           H  
ATOM    413  HB3 ALA A  28      -2.329   7.357   2.266  1.00  0.00           H  
ATOM    414  N   HIS A  29       0.741   8.010   5.119  1.00  0.00           N  
ATOM    415  CA  HIS A  29       1.323   7.815   6.458  1.00  0.00           C  
ATOM    416  C   HIS A  29       0.664   6.688   7.263  1.00  0.00           C  
ATOM    417  O   HIS A  29      -0.073   6.920   8.225  1.00  0.00           O  
ATOM    418  CB  HIS A  29       1.242   9.139   7.231  1.00  0.00           C  
ATOM    419  CG  HIS A  29       1.930   9.123   8.561  1.00  0.00           C  
ATOM    420  ND1 HIS A  29       3.289   8.938   8.708  1.00  0.00           N  
ATOM    421  CD2 HIS A  29       1.438   9.285   9.812  1.00  0.00           C  
ATOM    422  CE1 HIS A  29       3.602   8.986   9.992  1.00  0.00           C  
ATOM    423  NE2 HIS A  29       2.495   9.197  10.684  1.00  0.00           N  
ATOM    424  H   HIS A  29       0.809   8.890   4.732  1.00  0.00           H  
ATOM    425  HA  HIS A  29       2.364   7.567   6.323  1.00  0.00           H  
ATOM    426  HB2 HIS A  29       1.696   9.920   6.637  1.00  0.00           H  
ATOM    427  HB3 HIS A  29       0.201   9.382   7.399  1.00  0.00           H  
ATOM    428  HD1 HIS A  29       3.929   8.795   7.978  1.00  0.00           H  
ATOM    429  HD2 HIS A  29       0.403   9.450  10.075  1.00  0.00           H  
ATOM    430  HE1 HIS A  29       4.595   8.876  10.405  1.00  0.00           H  
ATOM    431  HE2 HIS A  29       2.464   9.424  11.636  1.00  0.00           H  
ATOM    432  N   LEU A  30       0.968   5.475   6.852  1.00  0.00           N  
ATOM    433  CA  LEU A  30       0.464   4.260   7.496  1.00  0.00           C  
ATOM    434  C   LEU A  30       1.620   3.392   7.999  1.00  0.00           C  
ATOM    435  O   LEU A  30       2.785   3.794   7.934  1.00  0.00           O  
ATOM    436  CB  LEU A  30      -0.425   3.463   6.530  1.00  0.00           C  
ATOM    437  CG  LEU A  30      -1.925   3.784   6.575  1.00  0.00           C  
ATOM    438  CD1 LEU A  30      -2.193   5.266   6.376  1.00  0.00           C  
ATOM    439  CD2 LEU A  30      -2.659   2.970   5.522  1.00  0.00           C  
ATOM    440  H   LEU A  30       1.563   5.394   6.077  1.00  0.00           H  
ATOM    441  HA  LEU A  30      -0.130   4.564   8.345  1.00  0.00           H  
ATOM    442  HB2 LEU A  30      -0.074   3.648   5.523  1.00  0.00           H  
ATOM    443  HB3 LEU A  30      -0.303   2.411   6.746  1.00  0.00           H  
ATOM    444  HG  LEU A  30      -2.316   3.503   7.541  1.00  0.00           H  
ATOM    445 HD11 LEU A  30      -3.208   5.487   6.672  1.00  0.00           H  
ATOM    446 HD12 LEU A  30      -2.059   5.523   5.336  1.00  0.00           H  
ATOM    447 HD13 LEU A  30      -1.511   5.842   6.980  1.00  0.00           H  
ATOM    448 HD21 LEU A  30      -2.740   3.548   4.613  1.00  0.00           H  
ATOM    449 HD22 LEU A  30      -3.646   2.724   5.882  1.00  0.00           H  
ATOM    450 HD23 LEU A  30      -2.111   2.062   5.326  1.00  0.00           H  
ATOM    451  N   ILE A  31       1.292   2.209   8.512  1.00  0.00           N  
ATOM    452  CA  ILE A  31       2.296   1.299   9.038  1.00  0.00           C  
ATOM    453  C   ILE A  31       2.910   0.407   7.950  1.00  0.00           C  
ATOM    454  O   ILE A  31       4.141   0.345   7.827  1.00  0.00           O  
ATOM    455  CB  ILE A  31       1.732   0.449  10.200  1.00  0.00           C  
ATOM    456  CG1 ILE A  31       0.514  -0.354   9.769  1.00  0.00           C  
ATOM    457  CG2 ILE A  31       1.381   1.338  11.381  1.00  0.00           C  
ATOM    458  CD1 ILE A  31      -0.098  -1.158  10.897  1.00  0.00           C  
ATOM    459  H   ILE A  31       0.352   1.947   8.551  1.00  0.00           H  
ATOM    460  HA  ILE A  31       3.084   1.900   9.443  1.00  0.00           H  
ATOM    461  HB  ILE A  31       2.498  -0.233  10.515  1.00  0.00           H  
ATOM    462 HG12 ILE A  31      -0.245   0.315   9.389  1.00  0.00           H  
ATOM    463 HG13 ILE A  31       0.814  -1.037   8.995  1.00  0.00           H  
ATOM    464 HG21 ILE A  31       1.005   0.726  12.188  1.00  0.00           H  
ATOM    465 HG22 ILE A  31       0.624   2.048  11.085  1.00  0.00           H  
ATOM    466 HG23 ILE A  31       2.263   1.866  11.711  1.00  0.00           H  
ATOM    467 HD11 ILE A  31      -0.638  -1.994  10.492  1.00  0.00           H  
ATOM    468 HD12 ILE A  31      -0.777  -0.530  11.458  1.00  0.00           H  
ATOM    469 HD13 ILE A  31       0.683  -1.515  11.551  1.00  0.00           H  
ATOM    470  N   SER A  32       2.076  -0.275   7.157  1.00  0.00           N  
ATOM    471  CA  SER A  32       2.596  -1.152   6.097  1.00  0.00           C  
ATOM    472  C   SER A  32       1.615  -1.338   4.926  1.00  0.00           C  
ATOM    473  O   SER A  32       0.416  -1.057   5.043  1.00  0.00           O  
ATOM    474  CB  SER A  32       2.954  -2.520   6.686  1.00  0.00           C  
ATOM    475  OG  SER A  32       3.943  -2.400   7.696  1.00  0.00           O  
ATOM    476  H   SER A  32       1.108  -0.190   7.285  1.00  0.00           H  
ATOM    477  HA  SER A  32       3.499  -0.700   5.717  1.00  0.00           H  
ATOM    478  HB2 SER A  32       2.070  -2.968   7.118  1.00  0.00           H  
ATOM    479  HB3 SER A  32       3.333  -3.157   5.903  1.00  0.00           H  
ATOM    480  HG  SER A  32       3.522  -2.195   8.536  1.00  0.00           H  
ATOM    481  N   GLY A  33       2.150  -1.835   3.803  1.00  0.00           N  
ATOM    482  CA  GLY A  33       1.345  -2.087   2.608  1.00  0.00           C  
ATOM    483  C   GLY A  33       1.848  -3.299   1.830  1.00  0.00           C  
ATOM    484  O   GLY A  33       3.042  -3.598   1.856  1.00  0.00           O  
ATOM    485  H   GLY A  33       3.111  -2.045   3.789  1.00  0.00           H  
ATOM    486  HA2 GLY A  33       0.321  -2.262   2.903  1.00  0.00           H  
ATOM    487  HA3 GLY A  33       1.382  -1.219   1.967  1.00  0.00           H  
ATOM    488  N   THR A  34       0.943  -4.001   1.144  1.00  0.00           N  
ATOM    489  CA  THR A  34       1.326  -5.196   0.373  1.00  0.00           C  
ATOM    490  C   THR A  34       0.904  -5.111  -1.095  1.00  0.00           C  
ATOM    491  O   THR A  34      -0.069  -4.437  -1.440  1.00  0.00           O  
ATOM    492  CB  THR A  34       0.719  -6.450   1.008  1.00  0.00           C  
ATOM    493  OG1 THR A  34       1.237  -6.649   2.307  1.00  0.00           O  
ATOM    494  CG2 THR A  34       0.977  -7.719   0.224  1.00  0.00           C  
ATOM    495  H   THR A  34       0.002  -3.718   1.159  1.00  0.00           H  
ATOM    496  HA  THR A  34       2.400  -5.280   0.414  1.00  0.00           H  
ATOM    497  HB  THR A  34      -0.354  -6.317   1.083  1.00  0.00           H  
ATOM    498  HG1 THR A  34       0.744  -6.116   2.937  1.00  0.00           H  
ATOM    499 HG21 THR A  34       0.368  -7.724  -0.670  1.00  0.00           H  
ATOM    500 HG22 THR A  34       0.726  -8.573   0.834  1.00  0.00           H  
ATOM    501 HG23 THR A  34       2.021  -7.767  -0.049  1.00  0.00           H  
ATOM    502  N   CYS A  35       1.638  -5.831  -1.952  1.00  0.00           N  
ATOM    503  CA  CYS A  35       1.337  -5.869  -3.383  1.00  0.00           C  
ATOM    504  C   CYS A  35       0.054  -6.636  -3.659  1.00  0.00           C  
ATOM    505  O   CYS A  35      -0.062  -7.812  -3.314  1.00  0.00           O  
ATOM    506  CB  CYS A  35       2.468  -6.530  -4.181  1.00  0.00           C  
ATOM    507  SG  CYS A  35       3.993  -5.550  -4.304  1.00  0.00           S  
ATOM    508  H   CYS A  35       2.388  -6.362  -1.608  1.00  0.00           H  
ATOM    509  HA  CYS A  35       1.216  -4.852  -3.722  1.00  0.00           H  
ATOM    510  HB2 CYS A  35       2.724  -7.467  -3.708  1.00  0.00           H  
ATOM    511  HB3 CYS A  35       2.120  -6.726  -5.188  1.00  0.00           H  
ATOM    512  N   HIS A  36      -0.886  -5.974  -4.310  1.00  0.00           N  
ATOM    513  CA  HIS A  36      -2.151  -6.594  -4.678  1.00  0.00           C  
ATOM    514  C   HIS A  36      -2.275  -6.629  -6.203  1.00  0.00           C  
ATOM    515  O   HIS A  36      -1.262  -6.691  -6.900  1.00  0.00           O  
ATOM    516  CB  HIS A  36      -3.309  -5.844  -4.008  1.00  0.00           C  
ATOM    517  CG  HIS A  36      -3.365  -6.067  -2.530  1.00  0.00           C  
ATOM    518  ND1 HIS A  36      -3.751  -7.262  -1.967  1.00  0.00           N  
ATOM    519  CD2 HIS A  36      -3.051  -5.254  -1.501  1.00  0.00           C  
ATOM    520  CE1 HIS A  36      -3.676  -7.172  -0.652  1.00  0.00           C  
ATOM    521  NE2 HIS A  36      -3.257  -5.960  -0.338  1.00  0.00           N  
ATOM    522  H   HIS A  36      -0.720  -5.042  -4.575  1.00  0.00           H  
ATOM    523  HA  HIS A  36      -2.136  -7.611  -4.316  1.00  0.00           H  
ATOM    524  HB2 HIS A  36      -3.196  -4.784  -4.181  1.00  0.00           H  
ATOM    525  HB3 HIS A  36      -4.245  -6.176  -4.426  1.00  0.00           H  
ATOM    526  HD1 HIS A  36      -4.045  -8.058  -2.461  1.00  0.00           H  
ATOM    527  HD2 HIS A  36      -2.676  -4.245  -1.580  1.00  0.00           H  
ATOM    528  HE1 HIS A  36      -3.912  -7.960   0.049  1.00  0.00           H  
ATOM    529  HE2 HIS A  36      -3.341  -5.558   0.554  1.00  0.00           H  
ATOM    530  N   ASN A  37      -3.499  -6.602  -6.719  1.00  0.00           N  
ATOM    531  CA  ASN A  37      -3.733  -6.642  -8.165  1.00  0.00           C  
ATOM    532  C   ASN A  37      -3.071  -5.458  -8.884  1.00  0.00           C  
ATOM    533  O   ASN A  37      -3.741  -4.504  -9.287  1.00  0.00           O  
ATOM    534  CB  ASN A  37      -5.235  -6.665  -8.460  1.00  0.00           C  
ATOM    535  CG  ASN A  37      -5.929  -7.859  -7.837  1.00  0.00           C  
ATOM    536  OD1 ASN A  37      -5.573  -9.001  -8.100  1.00  0.00           O  
ATOM    537  ND2 ASN A  37      -6.933  -7.601  -7.014  1.00  0.00           N  
ATOM    538  H   ASN A  37      -4.261  -6.566  -6.119  1.00  0.00           H  
ATOM    539  HA  ASN A  37      -3.294  -7.556  -8.538  1.00  0.00           H  
ATOM    540  HB2 ASN A  37      -5.687  -5.766  -8.069  1.00  0.00           H  
ATOM    541  HB3 ASN A  37      -5.384  -6.703  -9.530  1.00  0.00           H  
ATOM    542 HD21 ASN A  37      -7.175  -6.667  -6.852  1.00  0.00           H  
ATOM    543 HD22 ASN A  37      -7.397  -8.360  -6.605  1.00  0.00           H  
ATOM    544  N   TRP A  38      -1.746  -5.532  -9.026  1.00  0.00           N  
ATOM    545  CA  TRP A  38      -0.961  -4.484  -9.684  1.00  0.00           C  
ATOM    546  C   TRP A  38      -1.156  -3.127  -9.000  1.00  0.00           C  
ATOM    547  O   TRP A  38      -1.099  -2.083  -9.649  1.00  0.00           O  
ATOM    548  CB  TRP A  38      -1.333  -4.372 -11.174  1.00  0.00           C  
ATOM    549  CG  TRP A  38      -0.797  -5.471 -12.053  1.00  0.00           C  
ATOM    550  CD1 TRP A  38      -0.073  -5.297 -13.199  1.00  0.00           C  
ATOM    551  CD2 TRP A  38      -0.950  -6.893 -11.894  1.00  0.00           C  
ATOM    552  NE1 TRP A  38       0.248  -6.512 -13.750  1.00  0.00           N  
ATOM    553  CE2 TRP A  38      -0.279  -7.506 -12.973  1.00  0.00           C  
ATOM    554  CE3 TRP A  38      -1.579  -7.712 -10.950  1.00  0.00           C  
ATOM    555  CZ2 TRP A  38      -0.220  -8.886 -13.127  1.00  0.00           C  
ATOM    556  CZ3 TRP A  38      -1.519  -9.082 -11.107  1.00  0.00           C  
ATOM    557  CH2 TRP A  38      -0.845  -9.658 -12.188  1.00  0.00           C  
ATOM    558  H   TRP A  38      -1.280  -6.317  -8.662  1.00  0.00           H  
ATOM    559  HA  TRP A  38       0.079  -4.758  -9.609  1.00  0.00           H  
ATOM    560  HB2 TRP A  38      -2.407  -4.382 -11.263  1.00  0.00           H  
ATOM    561  HB3 TRP A  38      -0.958  -3.429 -11.556  1.00  0.00           H  
ATOM    562  HD1 TRP A  38       0.205  -4.333 -13.599  1.00  0.00           H  
ATOM    563  HE1 TRP A  38       0.768  -6.645 -14.569  1.00  0.00           H  
ATOM    564  HE3 TRP A  38      -2.108  -7.291 -10.112  1.00  0.00           H  
ATOM    565  HZ2 TRP A  38       0.295  -9.345 -13.956  1.00  0.00           H  
ATOM    566  HZ3 TRP A  38      -2.000  -9.727 -10.385  1.00  0.00           H  
ATOM    567  HH2 TRP A  38      -0.825 -10.734 -12.270  1.00  0.00           H  
ATOM    568  N   LYS A  39      -1.402  -3.143  -7.688  1.00  0.00           N  
ATOM    569  CA  LYS A  39      -1.625  -1.906  -6.943  1.00  0.00           C  
ATOM    570  C   LYS A  39      -1.035  -1.971  -5.526  1.00  0.00           C  
ATOM    571  O   LYS A  39      -0.462  -2.987  -5.122  1.00  0.00           O  
ATOM    572  CB  LYS A  39      -3.126  -1.616  -6.867  1.00  0.00           C  
ATOM    573  CG  LYS A  39      -3.801  -1.420  -8.216  1.00  0.00           C  
ATOM    574  CD  LYS A  39      -5.309  -1.256  -8.048  1.00  0.00           C  
ATOM    575  CE  LYS A  39      -6.020  -1.049  -9.376  1.00  0.00           C  
ATOM    576  NZ  LYS A  39      -5.643   0.245 -10.015  1.00  0.00           N  
ATOM    577  H   LYS A  39      -1.449  -4.003  -7.217  1.00  0.00           H  
ATOM    578  HA  LYS A  39      -1.142  -1.106  -7.484  1.00  0.00           H  
ATOM    579  HB2 LYS A  39      -3.609  -2.440  -6.372  1.00  0.00           H  
ATOM    580  HB3 LYS A  39      -3.272  -0.722  -6.285  1.00  0.00           H  
ATOM    581  HG2 LYS A  39      -3.397  -0.534  -8.683  1.00  0.00           H  
ATOM    582  HG3 LYS A  39      -3.604  -2.282  -8.838  1.00  0.00           H  
ATOM    583  HD2 LYS A  39      -5.705  -2.144  -7.579  1.00  0.00           H  
ATOM    584  HD3 LYS A  39      -5.496  -0.402  -7.415  1.00  0.00           H  
ATOM    585  HE2 LYS A  39      -5.759  -1.861 -10.041  1.00  0.00           H  
ATOM    586  HE3 LYS A  39      -7.088  -1.060  -9.202  1.00  0.00           H  
ATOM    587  HZ1 LYS A  39      -6.094   0.327 -10.949  1.00  0.00           H  
ATOM    588  HZ2 LYS A  39      -4.611   0.302 -10.134  1.00  0.00           H  
ATOM    589  HZ3 LYS A  39      -5.955   1.042  -9.420  1.00  0.00           H  
ATOM    590  N   CYS A  40      -1.190  -0.876  -4.771  1.00  0.00           N  
ATOM    591  CA  CYS A  40      -0.685  -0.797  -3.406  1.00  0.00           C  
ATOM    592  C   CYS A  40      -1.779  -0.490  -2.400  1.00  0.00           C  
ATOM    593  O   CYS A  40      -2.307   0.623  -2.360  1.00  0.00           O  
ATOM    594  CB  CYS A  40       0.403   0.265  -3.290  1.00  0.00           C  
ATOM    595  SG  CYS A  40       2.038  -0.295  -3.844  1.00  0.00           S  
ATOM    596  H   CYS A  40      -1.663  -0.102  -5.138  1.00  0.00           H  
ATOM    597  HA  CYS A  40      -0.254  -1.756  -3.161  1.00  0.00           H  
ATOM    598  HB2 CYS A  40       0.128   1.127  -3.889  1.00  0.00           H  
ATOM    599  HB3 CYS A  40       0.487   0.565  -2.260  1.00  0.00           H  
ATOM    600  N   PHE A  41      -2.077  -1.466  -1.556  1.00  0.00           N  
ATOM    601  CA  PHE A  41      -3.073  -1.291  -0.512  1.00  0.00           C  
ATOM    602  C   PHE A  41      -2.360  -1.214   0.828  1.00  0.00           C  
ATOM    603  O   PHE A  41      -1.538  -2.074   1.153  1.00  0.00           O  
ATOM    604  CB  PHE A  41      -4.093  -2.436  -0.506  1.00  0.00           C  
ATOM    605  CG  PHE A  41      -4.876  -2.573  -1.787  1.00  0.00           C  
ATOM    606  CD1 PHE A  41      -4.231  -2.705  -3.009  1.00  0.00           C  
ATOM    607  CD2 PHE A  41      -6.261  -2.583  -1.766  1.00  0.00           C  
ATOM    608  CE1 PHE A  41      -4.954  -2.837  -4.178  1.00  0.00           C  
ATOM    609  CE2 PHE A  41      -6.987  -2.714  -2.935  1.00  0.00           C  
ATOM    610  CZ  PHE A  41      -6.333  -2.844  -4.142  1.00  0.00           C  
ATOM    611  H   PHE A  41      -1.591  -2.317  -1.614  1.00  0.00           H  
ATOM    612  HA  PHE A  41      -3.585  -0.357  -0.690  1.00  0.00           H  
ATOM    613  HB2 PHE A  41      -3.574  -3.366  -0.335  1.00  0.00           H  
ATOM    614  HB3 PHE A  41      -4.799  -2.272   0.299  1.00  0.00           H  
ATOM    615  HD1 PHE A  41      -3.153  -2.702  -3.044  1.00  0.00           H  
ATOM    616  HD2 PHE A  41      -6.776  -2.483  -0.823  1.00  0.00           H  
ATOM    617  HE1 PHE A  41      -4.442  -2.941  -5.119  1.00  0.00           H  
ATOM    618  HE2 PHE A  41      -8.068  -2.721  -2.903  1.00  0.00           H  
ATOM    619  HZ  PHE A  41      -6.899  -2.946  -5.056  1.00  0.00           H  
ATOM    620  N   CYS A  42      -2.642  -0.164   1.581  1.00  0.00           N  
ATOM    621  CA  CYS A  42      -1.994   0.049   2.858  1.00  0.00           C  
ATOM    622  C   CYS A  42      -2.959  -0.260   4.000  1.00  0.00           C  
ATOM    623  O   CYS A  42      -4.178  -0.138   3.849  1.00  0.00           O  
ATOM    624  CB  CYS A  42      -1.524   1.501   2.936  1.00  0.00           C  
ATOM    625  SG  CYS A  42      -0.572   2.065   1.481  1.00  0.00           S  
ATOM    626  H   CYS A  42      -3.278   0.511   1.256  1.00  0.00           H  
ATOM    627  HA  CYS A  42      -1.141  -0.608   2.925  1.00  0.00           H  
ATOM    628  HB2 CYS A  42      -2.386   2.147   3.029  1.00  0.00           H  
ATOM    629  HB3 CYS A  42      -0.899   1.618   3.802  1.00  0.00           H  
ATOM    630  N   THR A  43      -2.409  -0.668   5.138  1.00  0.00           N  
ATOM    631  CA  THR A  43      -3.228  -1.017   6.295  1.00  0.00           C  
ATOM    632  C   THR A  43      -3.160   0.071   7.355  1.00  0.00           C  
ATOM    633  O   THR A  43      -2.080   0.552   7.714  1.00  0.00           O  
ATOM    634  CB  THR A  43      -2.783  -2.362   6.885  1.00  0.00           C  
ATOM    635  OG1 THR A  43      -3.570  -2.701   8.014  1.00  0.00           O  
ATOM    636  CG2 THR A  43      -1.334  -2.386   7.323  1.00  0.00           C  
ATOM    637  H   THR A  43      -1.431  -0.755   5.196  1.00  0.00           H  
ATOM    638  HA  THR A  43      -4.250  -1.107   5.959  1.00  0.00           H  
ATOM    639  HB  THR A  43      -2.914  -3.131   6.134  1.00  0.00           H  
ATOM    640  HG1 THR A  43      -4.019  -3.538   7.855  1.00  0.00           H  
ATOM    641 HG21 THR A  43      -0.766  -3.016   6.653  1.00  0.00           H  
ATOM    642 HG22 THR A  43      -1.269  -2.776   8.326  1.00  0.00           H  
ATOM    643 HG23 THR A  43      -0.934  -1.383   7.301  1.00  0.00           H  
ATOM    644  N   GLN A  44      -4.336   0.467   7.830  1.00  0.00           N  
ATOM    645  CA  GLN A  44      -4.457   1.513   8.833  1.00  0.00           C  
ATOM    646  C   GLN A  44      -5.283   1.041  10.028  1.00  0.00           C  
ATOM    647  O   GLN A  44      -6.284   0.331   9.870  1.00  0.00           O  
ATOM    648  CB  GLN A  44      -5.092   2.758   8.204  1.00  0.00           C  
ATOM    649  CG  GLN A  44      -5.387   3.876   9.199  1.00  0.00           C  
ATOM    650  CD  GLN A  44      -5.978   5.126   8.560  1.00  0.00           C  
ATOM    651  OE1 GLN A  44      -6.283   6.091   9.251  1.00  0.00           O  
ATOM    652  NE2 GLN A  44      -6.143   5.131   7.241  1.00  0.00           N  
ATOM    653  H   GLN A  44      -5.154   0.047   7.482  1.00  0.00           H  
ATOM    654  HA  GLN A  44      -3.464   1.762   9.176  1.00  0.00           H  
ATOM    655  HB2 GLN A  44      -4.419   3.146   7.454  1.00  0.00           H  
ATOM    656  HB3 GLN A  44      -6.020   2.475   7.728  1.00  0.00           H  
ATOM    657  HG2 GLN A  44      -6.090   3.509   9.932  1.00  0.00           H  
ATOM    658  HG3 GLN A  44      -4.468   4.150   9.695  1.00  0.00           H  
ATOM    659 HE21 GLN A  44      -5.882   4.341   6.732  1.00  0.00           H  
ATOM    660 HE22 GLN A  44      -6.524   5.935   6.833  1.00  0.00           H  
ATOM    661  N   ASN A  45      -4.855   1.446  11.221  1.00  0.00           N  
ATOM    662  CA  ASN A  45      -5.542   1.082  12.454  1.00  0.00           C  
ATOM    663  C   ASN A  45      -6.946   1.694  12.482  1.00  0.00           C  
ATOM    664  O   ASN A  45      -7.102   2.910  12.361  1.00  0.00           O  
ATOM    665  CB  ASN A  45      -4.723   1.562  13.656  1.00  0.00           C  
ATOM    666  CG  ASN A  45      -3.306   1.018  13.641  1.00  0.00           C  
ATOM    667  OD1 ASN A  45      -2.545   1.272  12.709  1.00  0.00           O  
ATOM    668  ND2 ASN A  45      -2.939   0.263  14.665  1.00  0.00           N  
ATOM    669  H   ASN A  45      -4.055   2.008  11.275  1.00  0.00           H  
ATOM    670  HA  ASN A  45      -5.626   0.006  12.487  1.00  0.00           H  
ATOM    671  HB2 ASN A  45      -4.672   2.643  13.641  1.00  0.00           H  
ATOM    672  HB3 ASN A  45      -5.205   1.240  14.564  1.00  0.00           H  
ATOM    673 HD21 ASN A  45      -3.590   0.090  15.372  1.00  0.00           H  
ATOM    674 HD22 ASN A  45      -2.025  -0.088  14.671  1.00  0.00           H  
ATOM    675  N   CYS A  46      -7.965   0.846  12.622  1.00  0.00           N  
ATOM    676  CA  CYS A  46      -9.354   1.312  12.646  1.00  0.00           C  
ATOM    677  C   CYS A  46     -10.231   0.425  13.532  1.00  0.00           C  
ATOM    678  O   CYS A  46      -9.868  -0.754  13.746  1.00  0.00           O  
ATOM    679  CB  CYS A  46      -9.920   1.344  11.224  1.00  0.00           C  
ATOM    680  SG  CYS A  46      -9.938  -0.283  10.401  1.00  0.00           S  
ATOM    681  OXT CYS A  46     -11.280   0.918  13.996  1.00  0.00           O  
ATOM    682  H   CYS A  46      -7.786  -0.115  12.701  1.00  0.00           H  
ATOM    683  HA  CYS A  46      -9.362   2.314  13.046  1.00  0.00           H  
ATOM    684  HB2 CYS A  46     -10.938   1.709  11.255  1.00  0.00           H  
ATOM    685  HB3 CYS A  46      -9.317   2.010  10.622  1.00  0.00           H  
TER     686      CYS A  46                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   LYS A   1      -9.449  -4.834  14.772  1.00  0.00           N  
ATOM      2  CA  LYS A   1      -9.549  -4.957  13.288  1.00  0.00           C  
ATOM      3  C   LYS A   1      -8.623  -3.954  12.583  1.00  0.00           C  
ATOM      4  O   LYS A   1      -7.965  -3.146  13.238  1.00  0.00           O  
ATOM      5  CB  LYS A   1     -11.016  -4.739  12.875  1.00  0.00           C  
ATOM      6  CG  LYS A   1     -11.979  -5.793  13.418  1.00  0.00           C  
ATOM      7  CD  LYS A   1     -13.414  -5.505  12.992  1.00  0.00           C  
ATOM      8  CE  LYS A   1     -14.396  -6.538  13.534  1.00  0.00           C  
ATOM      9  NZ  LYS A   1     -14.115  -7.914  13.023  1.00  0.00           N  
ATOM     10  H1  LYS A   1     -10.131  -5.469  15.233  1.00  0.00           H  
ATOM     11  H2  LYS A   1      -9.650  -3.854  15.065  1.00  0.00           H  
ATOM     12  H3  LYS A   1      -8.491  -5.087  15.088  1.00  0.00           H  
ATOM     13  HA  LYS A   1      -9.249  -5.956  13.009  1.00  0.00           H  
ATOM     14  HB2 LYS A   1     -11.338  -3.771  13.232  1.00  0.00           H  
ATOM     15  HB3 LYS A   1     -11.079  -4.751  11.796  1.00  0.00           H  
ATOM     16  HG2 LYS A   1     -11.689  -6.762  13.040  1.00  0.00           H  
ATOM     17  HG3 LYS A   1     -11.927  -5.794  14.498  1.00  0.00           H  
ATOM     18  HD2 LYS A   1     -13.698  -4.531  13.365  1.00  0.00           H  
ATOM     19  HD3 LYS A   1     -13.464  -5.504  11.913  1.00  0.00           H  
ATOM     20  HE2 LYS A   1     -14.334  -6.544  14.613  1.00  0.00           H  
ATOM     21  HE3 LYS A   1     -15.396  -6.250  13.236  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1     -14.932  -8.534  13.203  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1     -13.283  -8.314  13.502  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1     -13.935  -7.890  11.999  1.00  0.00           H  
ATOM     25  N   THR A   2      -8.566  -4.025  11.250  1.00  0.00           N  
ATOM     26  CA  THR A   2      -7.710  -3.131  10.460  1.00  0.00           C  
ATOM     27  C   THR A   2      -8.346  -2.800   9.113  1.00  0.00           C  
ATOM     28  O   THR A   2      -9.108  -3.595   8.563  1.00  0.00           O  
ATOM     29  CB  THR A   2      -6.333  -3.760  10.230  1.00  0.00           C  
ATOM     30  OG1 THR A   2      -6.461  -5.035   9.628  1.00  0.00           O  
ATOM     31  CG2 THR A   2      -5.527  -3.932  11.494  1.00  0.00           C  
ATOM     32  H   THR A   2      -9.103  -4.701  10.782  1.00  0.00           H  
ATOM     33  HA  THR A   2      -7.586  -2.214  11.018  1.00  0.00           H  
ATOM     34  HB  THR A   2      -5.769  -3.125   9.561  1.00  0.00           H  
ATOM     35  HG1 THR A   2      -5.592  -5.372   9.394  1.00  0.00           H  
ATOM     36 HG21 THR A   2      -5.388  -2.971  11.964  1.00  0.00           H  
ATOM     37 HG22 THR A   2      -4.565  -4.357  11.251  1.00  0.00           H  
ATOM     38 HG23 THR A   2      -6.052  -4.592  12.167  1.00  0.00           H  
ATOM     39  N   CYS A   3      -8.024  -1.618   8.587  1.00  0.00           N  
ATOM     40  CA  CYS A   3      -8.567  -1.175   7.302  1.00  0.00           C  
ATOM     41  C   CYS A   3      -7.477  -1.057   6.235  1.00  0.00           C  
ATOM     42  O   CYS A   3      -6.355  -0.626   6.522  1.00  0.00           O  
ATOM     43  CB  CYS A   3      -9.270   0.175   7.465  1.00  0.00           C  
ATOM     44  SG  CYS A   3     -10.706   0.141   8.589  1.00  0.00           S  
ATOM     45  H   CYS A   3      -7.409  -1.027   9.078  1.00  0.00           H  
ATOM     46  HA  CYS A   3      -9.291  -1.908   6.978  1.00  0.00           H  
ATOM     47  HB2 CYS A   3      -8.565   0.890   7.860  1.00  0.00           H  
ATOM     48  HB3 CYS A   3      -9.616   0.513   6.499  1.00  0.00           H  
ATOM     49  N   GLU A   4      -7.834  -1.418   5.001  1.00  0.00           N  
ATOM     50  CA  GLU A   4      -6.916  -1.343   3.863  1.00  0.00           C  
ATOM     51  C   GLU A   4      -7.305  -0.205   2.922  1.00  0.00           C  
ATOM     52  O   GLU A   4      -8.477  -0.044   2.576  1.00  0.00           O  
ATOM     53  CB  GLU A   4      -6.904  -2.657   3.068  1.00  0.00           C  
ATOM     54  CG  GLU A   4      -6.171  -3.814   3.736  1.00  0.00           C  
ATOM     55  CD  GLU A   4      -6.090  -5.033   2.829  1.00  0.00           C  
ATOM     56  OE1 GLU A   4      -7.142  -5.666   2.597  1.00  0.00           O  
ATOM     57  OE2 GLU A   4      -4.983  -5.326   2.311  1.00  0.00           O  
ATOM     58  H   GLU A   4      -8.749  -1.732   4.848  1.00  0.00           H  
ATOM     59  HA  GLU A   4      -5.924  -1.156   4.245  1.00  0.00           H  
ATOM     60  HB2 GLU A   4      -7.926  -2.966   2.904  1.00  0.00           H  
ATOM     61  HB3 GLU A   4      -6.440  -2.476   2.108  1.00  0.00           H  
ATOM     62  HG2 GLU A   4      -5.170  -3.500   3.989  1.00  0.00           H  
ATOM     63  HG3 GLU A   4      -6.703  -4.088   4.636  1.00  0.00           H  
ATOM     64  N   HIS A   5      -6.311   0.578   2.508  1.00  0.00           N  
ATOM     65  CA  HIS A   5      -6.540   1.703   1.598  1.00  0.00           C  
ATOM     66  C   HIS A   5      -5.541   1.691   0.436  1.00  0.00           C  
ATOM     67  O   HIS A   5      -4.333   1.541   0.640  1.00  0.00           O  
ATOM     68  CB  HIS A   5      -6.451   3.035   2.353  1.00  0.00           C  
ATOM     69  CG  HIS A   5      -7.494   3.194   3.411  1.00  0.00           C  
ATOM     70  ND1 HIS A   5      -8.843   3.158   3.144  1.00  0.00           N  
ATOM     71  CD2 HIS A   5      -7.380   3.396   4.742  1.00  0.00           C  
ATOM     72  CE1 HIS A   5      -9.518   3.333   4.266  1.00  0.00           C  
ATOM     73  NE2 HIS A   5      -8.652   3.480   5.253  1.00  0.00           N  
ATOM     74  H   HIS A   5      -5.397   0.392   2.821  1.00  0.00           H  
ATOM     75  HA  HIS A   5      -7.538   1.599   1.196  1.00  0.00           H  
ATOM     76  HB2 HIS A   5      -5.485   3.111   2.827  1.00  0.00           H  
ATOM     77  HB3 HIS A   5      -6.566   3.847   1.650  1.00  0.00           H  
ATOM     78  HD1 HIS A   5      -9.248   3.026   2.261  1.00  0.00           H  
ATOM     79  HD2 HIS A   5      -6.457   3.474   5.301  1.00  0.00           H  
ATOM     80  HE1 HIS A   5     -10.595   3.343   4.362  1.00  0.00           H  
ATOM     81  HE2 HIS A   5      -8.878   3.792   6.154  1.00  0.00           H  
ATOM     82  N   LEU A   6      -6.057   1.847  -0.781  1.00  0.00           N  
ATOM     83  CA  LEU A   6      -5.229   1.859  -1.991  1.00  0.00           C  
ATOM     84  C   LEU A   6      -4.785   3.279  -2.353  1.00  0.00           C  
ATOM     85  O   LEU A   6      -5.611   4.174  -2.517  1.00  0.00           O  
ATOM     86  CB  LEU A   6      -6.005   1.202  -3.148  1.00  0.00           C  
ATOM     87  CG  LEU A   6      -5.421   1.361  -4.560  1.00  0.00           C  
ATOM     88  CD1 LEU A   6      -5.515   2.803  -5.038  1.00  0.00           C  
ATOM     89  CD2 LEU A   6      -3.981   0.892  -4.598  1.00  0.00           C  
ATOM     90  H   LEU A   6      -7.026   1.959  -0.873  1.00  0.00           H  
ATOM     91  HA  LEU A   6      -4.349   1.267  -1.789  1.00  0.00           H  
ATOM     92  HB2 LEU A   6      -6.064   0.143  -2.939  1.00  0.00           H  
ATOM     93  HB3 LEU A   6      -7.009   1.608  -3.151  1.00  0.00           H  
ATOM     94  HG  LEU A   6      -5.990   0.749  -5.244  1.00  0.00           H  
ATOM     95 HD11 LEU A   6      -5.462   2.828  -6.115  1.00  0.00           H  
ATOM     96 HD12 LEU A   6      -4.694   3.372  -4.629  1.00  0.00           H  
ATOM     97 HD13 LEU A   6      -6.450   3.234  -4.712  1.00  0.00           H  
ATOM     98 HD21 LEU A   6      -3.341   1.679  -4.229  1.00  0.00           H  
ATOM     99 HD22 LEU A   6      -3.708   0.656  -5.613  1.00  0.00           H  
ATOM    100 HD23 LEU A   6      -3.870   0.014  -3.977  1.00  0.00           H  
ATOM    101  N   ALA A   7      -3.471   3.476  -2.476  1.00  0.00           N  
ATOM    102  CA  ALA A   7      -2.915   4.790  -2.821  1.00  0.00           C  
ATOM    103  C   ALA A   7      -2.831   4.999  -4.341  1.00  0.00           C  
ATOM    104  O   ALA A   7      -2.000   4.391  -5.020  1.00  0.00           O  
ATOM    105  CB  ALA A   7      -1.547   4.976  -2.170  1.00  0.00           C  
ATOM    106  H   ALA A   7      -2.862   2.720  -2.328  1.00  0.00           H  
ATOM    107  HA  ALA A   7      -3.578   5.540  -2.415  1.00  0.00           H  
ATOM    108  HB1 ALA A   7      -1.012   4.037  -2.173  1.00  0.00           H  
ATOM    109  HB2 ALA A   7      -1.681   5.312  -1.150  1.00  0.00           H  
ATOM    110  HB3 ALA A   7      -0.980   5.714  -2.723  1.00  0.00           H  
ATOM    111  N   ASP A   8      -3.703   5.873  -4.856  1.00  0.00           N  
ATOM    112  CA  ASP A   8      -3.764   6.196  -6.291  1.00  0.00           C  
ATOM    113  C   ASP A   8      -2.465   6.815  -6.833  1.00  0.00           C  
ATOM    114  O   ASP A   8      -2.328   6.999  -8.043  1.00  0.00           O  
ATOM    115  CB  ASP A   8      -4.914   7.168  -6.564  1.00  0.00           C  
ATOM    116  CG  ASP A   8      -6.274   6.581  -6.258  1.00  0.00           C  
ATOM    117  OD1 ASP A   8      -6.528   6.254  -5.079  1.00  0.00           O  
ATOM    118  OD2 ASP A   8      -7.080   6.448  -7.196  1.00  0.00           O  
ATOM    119  H   ASP A   8      -4.340   6.314  -4.252  1.00  0.00           H  
ATOM    120  HA  ASP A   8      -3.962   5.277  -6.827  1.00  0.00           H  
ATOM    121  HB2 ASP A   8      -4.782   8.048  -5.950  1.00  0.00           H  
ATOM    122  HB3 ASP A   8      -4.895   7.456  -7.603  1.00  0.00           H  
ATOM    123  N   THR A   9      -1.512   7.133  -5.959  1.00  0.00           N  
ATOM    124  CA  THR A   9      -0.250   7.720  -6.407  1.00  0.00           C  
ATOM    125  C   THR A   9       0.866   6.688  -6.293  1.00  0.00           C  
ATOM    126  O   THR A   9       1.874   6.908  -5.614  1.00  0.00           O  
ATOM    127  CB  THR A   9       0.111   8.985  -5.603  1.00  0.00           C  
ATOM    128  OG1 THR A   9       0.295   8.696  -4.222  1.00  0.00           O  
ATOM    129  CG2 THR A   9      -0.924  10.078  -5.705  1.00  0.00           C  
ATOM    130  H   THR A   9      -1.651   6.967  -5.006  1.00  0.00           H  
ATOM    131  HA  THR A   9      -0.366   7.991  -7.446  1.00  0.00           H  
ATOM    132  HB  THR A   9       1.041   9.381  -5.991  1.00  0.00           H  
ATOM    133  HG1 THR A   9      -0.251   9.283  -3.688  1.00  0.00           H  
ATOM    134 HG21 THR A   9      -0.600  10.816  -6.423  1.00  0.00           H  
ATOM    135 HG22 THR A   9      -1.049  10.545  -4.739  1.00  0.00           H  
ATOM    136 HG23 THR A   9      -1.863   9.654  -6.025  1.00  0.00           H  
ATOM    137  N   TYR A  10       0.678   5.560  -6.972  1.00  0.00           N  
ATOM    138  CA  TYR A  10       1.658   4.485  -6.964  1.00  0.00           C  
ATOM    139  C   TYR A  10       2.365   4.414  -8.325  1.00  0.00           C  
ATOM    140  O   TYR A  10       1.955   5.065  -9.282  1.00  0.00           O  
ATOM    141  CB  TYR A  10       0.978   3.146  -6.625  1.00  0.00           C  
ATOM    142  CG  TYR A  10       1.927   1.976  -6.602  1.00  0.00           C  
ATOM    143  CD1 TYR A  10       3.006   1.941  -5.726  1.00  0.00           C  
ATOM    144  CD2 TYR A  10       1.766   0.930  -7.488  1.00  0.00           C  
ATOM    145  CE1 TYR A  10       3.900   0.887  -5.745  1.00  0.00           C  
ATOM    146  CE2 TYR A  10       2.647  -0.128  -7.507  1.00  0.00           C  
ATOM    147  CZ  TYR A  10       3.712  -0.144  -6.639  1.00  0.00           C  
ATOM    148  OH  TYR A  10       4.600  -1.198  -6.677  1.00  0.00           O  
ATOM    149  H   TYR A  10      -0.144   5.451  -7.498  1.00  0.00           H  
ATOM    150  HA  TYR A  10       2.391   4.713  -6.204  1.00  0.00           H  
ATOM    151  HB2 TYR A  10       0.520   3.220  -5.650  1.00  0.00           H  
ATOM    152  HB3 TYR A  10       0.215   2.939  -7.362  1.00  0.00           H  
ATOM    153  HD1 TYR A  10       3.144   2.752  -5.024  1.00  0.00           H  
ATOM    154  HD2 TYR A  10       0.931   0.945  -8.167  1.00  0.00           H  
ATOM    155  HE1 TYR A  10       4.732   0.867  -5.065  1.00  0.00           H  
ATOM    156  HE2 TYR A  10       2.508  -0.936  -8.204  1.00  0.00           H  
ATOM    157  HH  TYR A  10       4.865  -1.442  -5.778  1.00  0.00           H  
ATOM    158  N   ARG A  11       3.442   3.640  -8.384  1.00  0.00           N  
ATOM    159  CA  ARG A  11       4.243   3.497  -9.600  1.00  0.00           C  
ATOM    160  C   ARG A  11       4.080   2.130 -10.272  1.00  0.00           C  
ATOM    161  O   ARG A  11       4.671   1.138  -9.844  1.00  0.00           O  
ATOM    162  CB  ARG A  11       5.714   3.718  -9.258  1.00  0.00           C  
ATOM    163  CG  ARG A  11       6.138   2.966  -8.009  1.00  0.00           C  
ATOM    164  CD  ARG A  11       7.599   3.199  -7.684  1.00  0.00           C  
ATOM    165  NE  ARG A  11       7.863   4.600  -7.348  1.00  0.00           N  
ATOM    166  CZ  ARG A  11       9.053   5.071  -7.017  1.00  0.00           C  
ATOM    167  NH1 ARG A  11      10.105   4.277  -7.004  1.00  0.00           N  
ATOM    168  NH2 ARG A  11       9.187   6.342  -6.704  1.00  0.00           N  
ATOM    169  H   ARG A  11       3.725   3.170  -7.580  1.00  0.00           H  
ATOM    170  HA  ARG A  11       3.938   4.261 -10.286  1.00  0.00           H  
ATOM    171  HB2 ARG A  11       6.320   3.376 -10.088  1.00  0.00           H  
ATOM    172  HB3 ARG A  11       5.890   4.772  -9.105  1.00  0.00           H  
ATOM    173  HG2 ARG A  11       5.537   3.312  -7.180  1.00  0.00           H  
ATOM    174  HG3 ARG A  11       5.970   1.907  -8.154  1.00  0.00           H  
ATOM    175  HD2 ARG A  11       7.865   2.574  -6.845  1.00  0.00           H  
ATOM    176  HD3 ARG A  11       8.196   2.922  -8.545  1.00  0.00           H  
ATOM    177  HE  ARG A  11       7.103   5.216  -7.361  1.00  0.00           H  
ATOM    178 HH11 ARG A  11      10.006   3.314  -7.243  1.00  0.00           H  
ATOM    179 HH12 ARG A  11      11.001   4.638  -6.755  1.00  0.00           H  
ATOM    180 HH21 ARG A  11       8.391   6.944  -6.714  1.00  0.00           H  
ATOM    181 HH22 ARG A  11      10.082   6.704  -6.459  1.00  0.00           H  
ATOM    182  N   GLY A  12       3.301   2.106 -11.356  1.00  0.00           N  
ATOM    183  CA  GLY A  12       3.088   0.881 -12.124  1.00  0.00           C  
ATOM    184  C   GLY A  12       2.563  -0.289 -11.311  1.00  0.00           C  
ATOM    185  O   GLY A  12       1.746  -0.114 -10.407  1.00  0.00           O  
ATOM    186  H   GLY A  12       2.882   2.940 -11.655  1.00  0.00           H  
ATOM    187  HA2 GLY A  12       2.384   1.088 -12.916  1.00  0.00           H  
ATOM    188  HA3 GLY A  12       4.032   0.592 -12.568  1.00  0.00           H  
ATOM    189  N   VAL A  13       3.038  -1.489 -11.651  1.00  0.00           N  
ATOM    190  CA  VAL A  13       2.629  -2.720 -10.967  1.00  0.00           C  
ATOM    191  C   VAL A  13       3.500  -2.973  -9.743  1.00  0.00           C  
ATOM    192  O   VAL A  13       4.680  -2.619  -9.722  1.00  0.00           O  
ATOM    193  CB  VAL A  13       2.709  -3.946 -11.908  1.00  0.00           C  
ATOM    194  CG1 VAL A  13       2.242  -5.216 -11.201  1.00  0.00           C  
ATOM    195  CG2 VAL A  13       1.893  -3.706 -13.168  1.00  0.00           C  
ATOM    196  H   VAL A  13       3.685  -1.549 -12.385  1.00  0.00           H  
ATOM    197  HA  VAL A  13       1.604  -2.600 -10.648  1.00  0.00           H  
ATOM    198  HB  VAL A  13       3.740  -4.086 -12.198  1.00  0.00           H  
ATOM    199 HG11 VAL A  13       1.217  -5.099 -10.881  1.00  0.00           H  
ATOM    200 HG12 VAL A  13       2.868  -5.405 -10.341  1.00  0.00           H  
ATOM    201 HG13 VAL A  13       2.309  -6.052 -11.883  1.00  0.00           H  
ATOM    202 HG21 VAL A  13       0.853  -3.580 -12.904  1.00  0.00           H  
ATOM    203 HG22 VAL A  13       1.997  -4.553 -13.831  1.00  0.00           H  
ATOM    204 HG23 VAL A  13       2.250  -2.815 -13.663  1.00  0.00           H  
ATOM    205  N   CYS A  14       2.914  -3.580  -8.720  1.00  0.00           N  
ATOM    206  CA  CYS A  14       3.651  -3.863  -7.490  1.00  0.00           C  
ATOM    207  C   CYS A  14       4.218  -5.281  -7.496  1.00  0.00           C  
ATOM    208  O   CYS A  14       3.471  -6.257  -7.554  1.00  0.00           O  
ATOM    209  CB  CYS A  14       2.747  -3.664  -6.280  1.00  0.00           C  
ATOM    210  SG  CYS A  14       3.635  -3.696  -4.691  1.00  0.00           S  
ATOM    211  H   CYS A  14       1.966  -3.836  -8.792  1.00  0.00           H  
ATOM    212  HA  CYS A  14       4.471  -3.164  -7.430  1.00  0.00           H  
ATOM    213  HB2 CYS A  14       2.254  -2.705  -6.362  1.00  0.00           H  
ATOM    214  HB3 CYS A  14       2.001  -4.448  -6.261  1.00  0.00           H  
ATOM    215  N   PHE A  15       5.547  -5.385  -7.436  1.00  0.00           N  
ATOM    216  CA  PHE A  15       6.216  -6.687  -7.440  1.00  0.00           C  
ATOM    217  C   PHE A  15       6.787  -7.042  -6.066  1.00  0.00           C  
ATOM    218  O   PHE A  15       6.573  -8.146  -5.567  1.00  0.00           O  
ATOM    219  CB  PHE A  15       7.346  -6.724  -8.477  1.00  0.00           C  
ATOM    220  CG  PHE A  15       6.898  -6.490  -9.892  1.00  0.00           C  
ATOM    221  CD1 PHE A  15       6.331  -5.283 -10.267  1.00  0.00           C  
ATOM    222  CD2 PHE A  15       7.044  -7.483 -10.845  1.00  0.00           C  
ATOM    223  CE1 PHE A  15       5.920  -5.071 -11.566  1.00  0.00           C  
ATOM    224  CE2 PHE A  15       6.632  -7.277 -12.149  1.00  0.00           C  
ATOM    225  CZ  PHE A  15       6.070  -6.069 -12.509  1.00  0.00           C  
ATOM    226  H   PHE A  15       6.087  -4.573  -7.394  1.00  0.00           H  
ATOM    227  HA  PHE A  15       5.479  -7.429  -7.706  1.00  0.00           H  
ATOM    228  HB2 PHE A  15       8.069  -5.960  -8.231  1.00  0.00           H  
ATOM    229  HB3 PHE A  15       7.826  -7.693  -8.434  1.00  0.00           H  
ATOM    230  HD1 PHE A  15       6.215  -4.501  -9.531  1.00  0.00           H  
ATOM    231  HD2 PHE A  15       7.485  -8.429 -10.563  1.00  0.00           H  
ATOM    232  HE1 PHE A  15       5.481  -4.125 -11.845  1.00  0.00           H  
ATOM    233  HE2 PHE A  15       6.751  -8.058 -12.883  1.00  0.00           H  
ATOM    234  HZ  PHE A  15       5.748  -5.903 -13.527  1.00  0.00           H  
ATOM    235  N   THR A  16       7.533  -6.112  -5.465  1.00  0.00           N  
ATOM    236  CA  THR A  16       8.148  -6.354  -4.154  1.00  0.00           C  
ATOM    237  C   THR A  16       7.391  -5.635  -3.045  1.00  0.00           C  
ATOM    238  O   THR A  16       6.908  -4.514  -3.230  1.00  0.00           O  
ATOM    239  CB  THR A  16       9.616  -5.907  -4.158  1.00  0.00           C  
ATOM    240  OG1 THR A  16       9.720  -4.507  -4.365  1.00  0.00           O  
ATOM    241  CG2 THR A  16      10.444  -6.593  -5.224  1.00  0.00           C  
ATOM    242  H   THR A  16       7.683  -5.253  -5.913  1.00  0.00           H  
ATOM    243  HA  THR A  16       8.110  -7.417  -3.965  1.00  0.00           H  
ATOM    244  HB  THR A  16      10.056  -6.139  -3.197  1.00  0.00           H  
ATOM    245  HG1 THR A  16       9.782  -4.321  -5.305  1.00  0.00           H  
ATOM    246 HG21 THR A  16      10.019  -6.393  -6.195  1.00  0.00           H  
ATOM    247 HG22 THR A  16      10.448  -7.659  -5.045  1.00  0.00           H  
ATOM    248 HG23 THR A  16      11.457  -6.219  -5.192  1.00  0.00           H  
ATOM    249  N   ASN A  17       7.292  -6.277  -1.886  1.00  0.00           N  
ATOM    250  CA  ASN A  17       6.598  -5.687  -0.751  1.00  0.00           C  
ATOM    251  C   ASN A  17       7.173  -4.295  -0.424  1.00  0.00           C  
ATOM    252  O   ASN A  17       6.443  -3.398   0.014  1.00  0.00           O  
ATOM    253  CB  ASN A  17       6.697  -6.623   0.465  1.00  0.00           C  
ATOM    254  CG  ASN A  17       6.191  -8.033   0.174  1.00  0.00           C  
ATOM    255  OD1 ASN A  17       6.730  -8.728  -0.687  1.00  0.00           O  
ATOM    256  ND2 ASN A  17       5.172  -8.472   0.900  1.00  0.00           N  
ATOM    257  H   ASN A  17       7.696  -7.168  -1.789  1.00  0.00           H  
ATOM    258  HA  ASN A  17       5.558  -5.574  -1.023  1.00  0.00           H  
ATOM    259  HB2 ASN A  17       7.731  -6.694   0.769  1.00  0.00           H  
ATOM    260  HB3 ASN A  17       6.115  -6.215   1.272  1.00  0.00           H  
ATOM    261 HD21 ASN A  17       4.797  -7.882   1.584  1.00  0.00           H  
ATOM    262 HD22 ASN A  17       4.828  -9.372   0.711  1.00  0.00           H  
ATOM    263  N   ALA A  18       8.483  -4.117  -0.653  1.00  0.00           N  
ATOM    264  CA  ALA A  18       9.156  -2.839  -0.393  1.00  0.00           C  
ATOM    265  C   ALA A  18       8.551  -1.669  -1.189  1.00  0.00           C  
ATOM    266  O   ALA A  18       8.499  -0.549  -0.682  1.00  0.00           O  
ATOM    267  CB  ALA A  18      10.651  -2.960  -0.679  1.00  0.00           C  
ATOM    268  H   ALA A  18       9.010  -4.863  -1.009  1.00  0.00           H  
ATOM    269  HA  ALA A  18       9.046  -2.623   0.662  1.00  0.00           H  
ATOM    270  HB1 ALA A  18      10.835  -2.805  -1.733  1.00  0.00           H  
ATOM    271  HB2 ALA A  18      10.996  -3.944  -0.394  1.00  0.00           H  
ATOM    272  HB3 ALA A  18      11.187  -2.215  -0.107  1.00  0.00           H  
ATOM    273  N   SER A  19       8.108  -1.911  -2.434  1.00  0.00           N  
ATOM    274  CA  SER A  19       7.534  -0.828  -3.256  1.00  0.00           C  
ATOM    275  C   SER A  19       6.266  -0.246  -2.628  1.00  0.00           C  
ATOM    276  O   SER A  19       5.994   0.943  -2.790  1.00  0.00           O  
ATOM    277  CB  SER A  19       7.234  -1.293  -4.691  1.00  0.00           C  
ATOM    278  OG  SER A  19       6.130  -2.187  -4.716  1.00  0.00           O  
ATOM    279  H   SER A  19       8.180  -2.820  -2.807  1.00  0.00           H  
ATOM    280  HA  SER A  19       8.267  -0.037  -3.299  1.00  0.00           H  
ATOM    281  HB2 SER A  19       7.001  -0.430  -5.311  1.00  0.00           H  
ATOM    282  HB3 SER A  19       8.104  -1.800  -5.092  1.00  0.00           H  
ATOM    283  HG  SER A  19       6.110  -2.701  -3.889  1.00  0.00           H  
ATOM    284  N   CYS A  20       5.494  -1.067  -1.901  1.00  0.00           N  
ATOM    285  CA  CYS A  20       4.274  -0.582  -1.249  1.00  0.00           C  
ATOM    286  C   CYS A  20       4.574  -0.031   0.141  1.00  0.00           C  
ATOM    287  O   CYS A  20       4.066   1.027   0.496  1.00  0.00           O  
ATOM    288  CB  CYS A  20       3.215  -1.679  -1.133  1.00  0.00           C  
ATOM    289  SG  CYS A  20       2.513  -2.269  -2.709  1.00  0.00           S  
ATOM    290  H   CYS A  20       5.754  -2.002  -1.790  1.00  0.00           H  
ATOM    291  HA  CYS A  20       3.875   0.220  -1.856  1.00  0.00           H  
ATOM    292  HB2 CYS A  20       3.655  -2.530  -0.641  1.00  0.00           H  
ATOM    293  HB3 CYS A  20       2.405  -1.308  -0.530  1.00  0.00           H  
ATOM    294  N   ASP A  21       5.390  -0.743   0.926  1.00  0.00           N  
ATOM    295  CA  ASP A  21       5.739  -0.294   2.280  1.00  0.00           C  
ATOM    296  C   ASP A  21       6.208   1.170   2.245  1.00  0.00           C  
ATOM    297  O   ASP A  21       5.530   2.061   2.774  1.00  0.00           O  
ATOM    298  CB  ASP A  21       6.829  -1.197   2.876  1.00  0.00           C  
ATOM    299  CG  ASP A  21       7.054  -0.975   4.363  1.00  0.00           C  
ATOM    300  OD1 ASP A  21       6.238  -0.271   4.997  1.00  0.00           O  
ATOM    301  OD2 ASP A  21       8.025  -1.541   4.903  1.00  0.00           O  
ATOM    302  H   ASP A  21       5.760  -1.587   0.594  1.00  0.00           H  
ATOM    303  HA  ASP A  21       4.851  -0.358   2.893  1.00  0.00           H  
ATOM    304  HB2 ASP A  21       6.548  -2.230   2.729  1.00  0.00           H  
ATOM    305  HB3 ASP A  21       7.760  -1.008   2.362  1.00  0.00           H  
ATOM    306  N   ASP A  22       7.350   1.412   1.577  1.00  0.00           N  
ATOM    307  CA  ASP A  22       7.895   2.769   1.419  1.00  0.00           C  
ATOM    308  C   ASP A  22       6.776   3.695   0.956  1.00  0.00           C  
ATOM    309  O   ASP A  22       6.460   4.707   1.595  1.00  0.00           O  
ATOM    310  CB  ASP A  22       9.021   2.755   0.373  1.00  0.00           C  
ATOM    311  CG  ASP A  22       9.721   4.093   0.250  1.00  0.00           C  
ATOM    312  OD1 ASP A  22      10.333   4.537   1.240  1.00  0.00           O  
ATOM    313  OD2 ASP A  22       9.644   4.702  -0.837  1.00  0.00           O  
ATOM    314  H   ASP A  22       7.820   0.660   1.155  1.00  0.00           H  
ATOM    315  HA  ASP A  22       8.279   3.112   2.368  1.00  0.00           H  
ATOM    316  HB2 ASP A  22       9.753   2.014   0.648  1.00  0.00           H  
ATOM    317  HB3 ASP A  22       8.603   2.506  -0.591  1.00  0.00           H  
ATOM    318  N   HIS A  23       6.160   3.292  -0.146  1.00  0.00           N  
ATOM    319  CA  HIS A  23       5.036   3.991  -0.745  1.00  0.00           C  
ATOM    320  C   HIS A  23       3.999   4.351   0.313  1.00  0.00           C  
ATOM    321  O   HIS A  23       3.653   5.520   0.484  1.00  0.00           O  
ATOM    322  CB  HIS A  23       4.468   3.054  -1.814  1.00  0.00           C  
ATOM    323  CG  HIS A  23       3.231   3.514  -2.497  1.00  0.00           C  
ATOM    324  ND1 HIS A  23       3.031   4.801  -2.900  1.00  0.00           N  
ATOM    325  CD2 HIS A  23       2.146   2.820  -2.893  1.00  0.00           C  
ATOM    326  CE1 HIS A  23       1.862   4.891  -3.512  1.00  0.00           C  
ATOM    327  NE2 HIS A  23       1.301   3.698  -3.518  1.00  0.00           N  
ATOM    328  H   HIS A  23       6.464   2.456  -0.568  1.00  0.00           H  
ATOM    329  HA  HIS A  23       5.396   4.896  -1.206  1.00  0.00           H  
ATOM    330  HB2 HIS A  23       5.214   2.904  -2.565  1.00  0.00           H  
ATOM    331  HB3 HIS A  23       4.251   2.102  -1.349  1.00  0.00           H  
ATOM    332  HD1 HIS A  23       3.653   5.540  -2.762  1.00  0.00           H  
ATOM    333  HD2 HIS A  23       2.008   1.760  -2.804  1.00  0.00           H  
ATOM    334  HE1 HIS A  23       1.436   5.791  -3.930  1.00  0.00           H  
ATOM    335  HE2 HIS A  23       0.359   3.519  -3.736  1.00  0.00           H  
ATOM    336  N   CYS A  24       3.535   3.342   1.033  1.00  0.00           N  
ATOM    337  CA  CYS A  24       2.560   3.528   2.103  1.00  0.00           C  
ATOM    338  C   CYS A  24       3.046   4.538   3.143  1.00  0.00           C  
ATOM    339  O   CYS A  24       2.317   5.459   3.498  1.00  0.00           O  
ATOM    340  CB  CYS A  24       2.249   2.187   2.775  1.00  0.00           C  
ATOM    341  SG  CYS A  24       1.277   1.057   1.735  1.00  0.00           S  
ATOM    342  H   CYS A  24       3.875   2.430   0.845  1.00  0.00           H  
ATOM    343  HA  CYS A  24       1.653   3.910   1.658  1.00  0.00           H  
ATOM    344  HB2 CYS A  24       3.180   1.690   3.019  1.00  0.00           H  
ATOM    345  HB3 CYS A  24       1.691   2.361   3.680  1.00  0.00           H  
ATOM    346  N   LYS A  25       4.276   4.368   3.630  1.00  0.00           N  
ATOM    347  CA  LYS A  25       4.829   5.282   4.639  1.00  0.00           C  
ATOM    348  C   LYS A  25       4.968   6.715   4.113  1.00  0.00           C  
ATOM    349  O   LYS A  25       4.668   7.677   4.824  1.00  0.00           O  
ATOM    350  CB  LYS A  25       6.191   4.786   5.142  1.00  0.00           C  
ATOM    351  CG  LYS A  25       6.130   3.425   5.816  1.00  0.00           C  
ATOM    352  CD  LYS A  25       7.461   3.052   6.452  1.00  0.00           C  
ATOM    353  CE  LYS A  25       7.382   1.705   7.152  1.00  0.00           C  
ATOM    354  NZ  LYS A  25       6.309   1.685   8.192  1.00  0.00           N  
ATOM    355  H   LYS A  25       4.822   3.613   3.310  1.00  0.00           H  
ATOM    356  HA  LYS A  25       4.143   5.297   5.471  1.00  0.00           H  
ATOM    357  HB2 LYS A  25       6.871   4.720   4.305  1.00  0.00           H  
ATOM    358  HB3 LYS A  25       6.581   5.500   5.854  1.00  0.00           H  
ATOM    359  HG2 LYS A  25       5.370   3.449   6.583  1.00  0.00           H  
ATOM    360  HG3 LYS A  25       5.874   2.681   5.076  1.00  0.00           H  
ATOM    361  HD2 LYS A  25       8.218   3.003   5.683  1.00  0.00           H  
ATOM    362  HD3 LYS A  25       7.731   3.808   7.176  1.00  0.00           H  
ATOM    363  HE2 LYS A  25       7.177   0.945   6.416  1.00  0.00           H  
ATOM    364  HE3 LYS A  25       8.336   1.501   7.622  1.00  0.00           H  
ATOM    365  HZ1 LYS A  25       6.668   1.266   9.071  1.00  0.00           H  
ATOM    366  HZ2 LYS A  25       5.484   1.113   7.860  1.00  0.00           H  
ATOM    367  HZ3 LYS A  25       5.982   2.652   8.388  1.00  0.00           H  
ATOM    368  N   ASN A  26       5.448   6.845   2.882  1.00  0.00           N  
ATOM    369  CA  ASN A  26       5.664   8.153   2.263  1.00  0.00           C  
ATOM    370  C   ASN A  26       4.391   8.779   1.672  1.00  0.00           C  
ATOM    371  O   ASN A  26       4.266  10.003   1.648  1.00  0.00           O  
ATOM    372  CB  ASN A  26       6.747   8.027   1.189  1.00  0.00           C  
ATOM    373  CG  ASN A  26       8.112   7.808   1.771  1.00  0.00           C  
ATOM    374  OD1 ASN A  26       8.576   8.567   2.618  1.00  0.00           O  
ATOM    375  ND2 ASN A  26       8.767   6.787   1.300  1.00  0.00           N  
ATOM    376  H   ASN A  26       5.691   6.035   2.378  1.00  0.00           H  
ATOM    377  HA  ASN A  26       6.030   8.814   3.033  1.00  0.00           H  
ATOM    378  HB2 ASN A  26       6.516   7.183   0.555  1.00  0.00           H  
ATOM    379  HB3 ASN A  26       6.786   8.910   0.594  1.00  0.00           H  
ATOM    380 HD21 ASN A  26       8.334   6.236   0.615  1.00  0.00           H  
ATOM    381 HD22 ASN A  26       9.662   6.627   1.640  1.00  0.00           H  
ATOM    382  N   LYS A  27       3.464   7.962   1.165  1.00  0.00           N  
ATOM    383  CA  LYS A  27       2.232   8.488   0.549  1.00  0.00           C  
ATOM    384  C   LYS A  27       1.059   8.577   1.533  1.00  0.00           C  
ATOM    385  O   LYS A  27       0.501   9.652   1.745  1.00  0.00           O  
ATOM    386  CB  LYS A  27       1.831   7.621  -0.648  1.00  0.00           C  
ATOM    387  CG  LYS A  27       2.863   7.595  -1.760  1.00  0.00           C  
ATOM    388  CD  LYS A  27       3.003   8.952  -2.438  1.00  0.00           C  
ATOM    389  CE  LYS A  27       4.092   8.940  -3.496  1.00  0.00           C  
ATOM    390  NZ  LYS A  27       3.812   7.964  -4.591  1.00  0.00           N  
ATOM    391  H   LYS A  27       3.621   6.986   1.178  1.00  0.00           H  
ATOM    392  HA  LYS A  27       2.449   9.485   0.196  1.00  0.00           H  
ATOM    393  HB2 LYS A  27       1.676   6.608  -0.305  1.00  0.00           H  
ATOM    394  HB3 LYS A  27       0.904   7.996  -1.058  1.00  0.00           H  
ATOM    395  HG2 LYS A  27       3.816   7.312  -1.340  1.00  0.00           H  
ATOM    396  HG3 LYS A  27       2.557   6.864  -2.493  1.00  0.00           H  
ATOM    397  HD2 LYS A  27       2.067   9.203  -2.912  1.00  0.00           H  
ATOM    398  HD3 LYS A  27       3.243   9.696  -1.692  1.00  0.00           H  
ATOM    399  HE2 LYS A  27       4.173   9.930  -3.924  1.00  0.00           H  
ATOM    400  HE3 LYS A  27       5.027   8.680  -3.020  1.00  0.00           H  
ATOM    401  HZ1 LYS A  27       4.467   7.160  -4.530  1.00  0.00           H  
ATOM    402  HZ2 LYS A  27       3.931   8.422  -5.520  1.00  0.00           H  
ATOM    403  HZ3 LYS A  27       2.828   7.601  -4.528  1.00  0.00           H  
ATOM    404  N   ALA A  28       0.680   7.446   2.123  1.00  0.00           N  
ATOM    405  CA  ALA A  28      -0.430   7.398   3.069  1.00  0.00           C  
ATOM    406  C   ALA A  28       0.057   6.946   4.441  1.00  0.00           C  
ATOM    407  O   ALA A  28      -0.013   5.767   4.765  1.00  0.00           O  
ATOM    408  CB  ALA A  28      -1.539   6.487   2.551  1.00  0.00           C  
ATOM    409  H   ALA A  28       1.157   6.622   1.919  1.00  0.00           H  
ATOM    410  HA  ALA A  28      -0.834   8.398   3.160  1.00  0.00           H  
ATOM    411  HB1 ALA A  28      -1.118   5.754   1.877  1.00  0.00           H  
ATOM    412  HB2 ALA A  28      -2.273   7.079   2.025  1.00  0.00           H  
ATOM    413  HB3 ALA A  28      -2.012   5.982   3.381  1.00  0.00           H  
ATOM    414  N   HIS A  29       0.580   7.921   5.198  1.00  0.00           N  
ATOM    415  CA  HIS A  29       1.150   7.760   6.554  1.00  0.00           C  
ATOM    416  C   HIS A  29       0.530   6.609   7.356  1.00  0.00           C  
ATOM    417  O   HIS A  29      -0.191   6.816   8.337  1.00  0.00           O  
ATOM    418  CB  HIS A  29       1.012   9.085   7.329  1.00  0.00           C  
ATOM    419  CG  HIS A  29       1.651   9.087   8.690  1.00  0.00           C  
ATOM    420  ND1 HIS A  29       2.998   8.878   8.895  1.00  0.00           N  
ATOM    421  CD2 HIS A  29       1.115   9.297   9.916  1.00  0.00           C  
ATOM    422  CE1 HIS A  29       3.264   8.959  10.189  1.00  0.00           C  
ATOM    423  NE2 HIS A  29       2.138   9.213  10.830  1.00  0.00           N  
ATOM    424  H   HIS A  29       0.612   8.801   4.807  1.00  0.00           H  
ATOM    425  HA  HIS A  29       2.203   7.553   6.432  1.00  0.00           H  
ATOM    426  HB2 HIS A  29       1.469   9.879   6.753  1.00  0.00           H  
ATOM    427  HB3 HIS A  29      -0.039   9.304   7.458  1.00  0.00           H  
ATOM    428  HD1 HIS A  29       3.661   8.696   8.196  1.00  0.00           H  
ATOM    429  HD2 HIS A  29       0.075   9.494  10.137  1.00  0.00           H  
ATOM    430  HE1 HIS A  29       4.237   8.840  10.644  1.00  0.00           H  
ATOM    431  HE2 HIS A  29       2.073   9.455  11.778  1.00  0.00           H  
ATOM    432  N   LEU A  30       0.846   5.404   6.925  1.00  0.00           N  
ATOM    433  CA  LEU A  30       0.376   4.174   7.567  1.00  0.00           C  
ATOM    434  C   LEU A  30       1.560   3.307   8.000  1.00  0.00           C  
ATOM    435  O   LEU A  30       2.721   3.669   7.786  1.00  0.00           O  
ATOM    436  CB  LEU A  30      -0.543   3.377   6.628  1.00  0.00           C  
ATOM    437  CG  LEU A  30      -2.031   3.754   6.649  1.00  0.00           C  
ATOM    438  CD1 LEU A  30      -2.244   5.228   6.362  1.00  0.00           C  
ATOM    439  CD2 LEU A  30      -2.795   2.913   5.642  1.00  0.00           C  
ATOM    440  H   LEU A  30       1.429   5.340   6.136  1.00  0.00           H  
ATOM    441  HA  LEU A  30      -0.183   4.457   8.446  1.00  0.00           H  
ATOM    442  HB2 LEU A  30      -0.180   3.504   5.618  1.00  0.00           H  
ATOM    443  HB3 LEU A  30      -0.462   2.330   6.888  1.00  0.00           H  
ATOM    444  HG  LEU A  30      -2.434   3.542   7.631  1.00  0.00           H  
ATOM    445 HD11 LEU A  30      -3.247   5.505   6.646  1.00  0.00           H  
ATOM    446 HD12 LEU A  30      -2.104   5.412   5.309  1.00  0.00           H  
ATOM    447 HD13 LEU A  30      -1.537   5.811   6.928  1.00  0.00           H  
ATOM    448 HD21 LEU A  30      -2.376   1.919   5.610  1.00  0.00           H  
ATOM    449 HD22 LEU A  30      -2.723   3.368   4.666  1.00  0.00           H  
ATOM    450 HD23 LEU A  30      -3.834   2.855   5.934  1.00  0.00           H  
ATOM    451  N   ILE A  31       1.261   2.163   8.610  1.00  0.00           N  
ATOM    452  CA  ILE A  31       2.297   1.253   9.075  1.00  0.00           C  
ATOM    453  C   ILE A  31       3.020   0.564   7.914  1.00  0.00           C  
ATOM    454  O   ILE A  31       4.252   0.550   7.876  1.00  0.00           O  
ATOM    455  CB  ILE A  31       1.742   0.217  10.075  1.00  0.00           C  
ATOM    456  CG1 ILE A  31       0.579  -0.566   9.470  1.00  0.00           C  
ATOM    457  CG2 ILE A  31       1.314   0.915  11.359  1.00  0.00           C  
ATOM    458  CD1 ILE A  31      -0.002  -1.612  10.400  1.00  0.00           C  
ATOM    459  H   ILE A  31       0.323   1.928   8.753  1.00  0.00           H  
ATOM    460  HA  ILE A  31       3.021   1.844   9.599  1.00  0.00           H  
ATOM    461  HB  ILE A  31       2.536  -0.466  10.316  1.00  0.00           H  
ATOM    462 HG12 ILE A  31      -0.216   0.119   9.208  1.00  0.00           H  
ATOM    463 HG13 ILE A  31       0.931  -1.064   8.584  1.00  0.00           H  
ATOM    464 HG21 ILE A  31       2.139   1.499  11.741  1.00  0.00           H  
ATOM    465 HG22 ILE A  31       1.024   0.178  12.092  1.00  0.00           H  
ATOM    466 HG23 ILE A  31       0.479   1.567  11.152  1.00  0.00           H  
ATOM    467 HD11 ILE A  31       0.059  -1.261  11.420  1.00  0.00           H  
ATOM    468 HD12 ILE A  31       0.554  -2.533  10.302  1.00  0.00           H  
ATOM    469 HD13 ILE A  31      -1.036  -1.787  10.142  1.00  0.00           H  
ATOM    470  N   SER A  32       2.272   0.008   6.961  1.00  0.00           N  
ATOM    471  CA  SER A  32       2.896  -0.661   5.815  1.00  0.00           C  
ATOM    472  C   SER A  32       1.913  -0.889   4.652  1.00  0.00           C  
ATOM    473  O   SER A  32       0.863  -0.245   4.576  1.00  0.00           O  
ATOM    474  CB  SER A  32       3.508  -1.987   6.269  1.00  0.00           C  
ATOM    475  OG  SER A  32       4.181  -2.626   5.198  1.00  0.00           O  
ATOM    476  H   SER A  32       1.296   0.051   7.027  1.00  0.00           H  
ATOM    477  HA  SER A  32       3.694  -0.024   5.463  1.00  0.00           H  
ATOM    478  HB2 SER A  32       4.217  -1.798   7.062  1.00  0.00           H  
ATOM    479  HB3 SER A  32       2.726  -2.640   6.632  1.00  0.00           H  
ATOM    480  HG  SER A  32       5.024  -2.181   5.031  1.00  0.00           H  
ATOM    481  N   GLY A  33       2.281  -1.805   3.746  1.00  0.00           N  
ATOM    482  CA  GLY A  33       1.450  -2.120   2.584  1.00  0.00           C  
ATOM    483  C   GLY A  33       2.093  -3.162   1.677  1.00  0.00           C  
ATOM    484  O   GLY A  33       3.312  -3.179   1.523  1.00  0.00           O  
ATOM    485  H   GLY A  33       3.142  -2.276   3.872  1.00  0.00           H  
ATOM    486  HA2 GLY A  33       0.495  -2.492   2.923  1.00  0.00           H  
ATOM    487  HA3 GLY A  33       1.288  -1.217   2.013  1.00  0.00           H  
ATOM    488  N   THR A  34       1.279  -4.035   1.073  1.00  0.00           N  
ATOM    489  CA  THR A  34       1.810  -5.082   0.185  1.00  0.00           C  
ATOM    490  C   THR A  34       1.269  -4.985  -1.245  1.00  0.00           C  
ATOM    491  O   THR A  34       0.338  -4.221  -1.536  1.00  0.00           O  
ATOM    492  CB  THR A  34       1.505  -6.471   0.745  1.00  0.00           C  
ATOM    493  OG1 THR A  34       2.038  -7.476  -0.102  1.00  0.00           O  
ATOM    494  CG2 THR A  34       0.026  -6.746   0.889  1.00  0.00           C  
ATOM    495  H   THR A  34       0.312  -3.976   1.227  1.00  0.00           H  
ATOM    496  HA  THR A  34       2.881  -4.959   0.149  1.00  0.00           H  
ATOM    497  HB  THR A  34       1.959  -6.562   1.723  1.00  0.00           H  
ATOM    498  HG1 THR A  34       1.634  -8.324   0.108  1.00  0.00           H  
ATOM    499 HG21 THR A  34      -0.438  -6.735  -0.086  1.00  0.00           H  
ATOM    500 HG22 THR A  34      -0.424  -5.988   1.515  1.00  0.00           H  
ATOM    501 HG23 THR A  34      -0.116  -7.716   1.338  1.00  0.00           H  
ATOM    502  N   CYS A  35       1.868  -5.786  -2.131  1.00  0.00           N  
ATOM    503  CA  CYS A  35       1.481  -5.834  -3.545  1.00  0.00           C  
ATOM    504  C   CYS A  35       0.171  -6.585  -3.764  1.00  0.00           C  
ATOM    505  O   CYS A  35       0.128  -7.812  -3.681  1.00  0.00           O  
ATOM    506  CB  CYS A  35       2.571  -6.513  -4.383  1.00  0.00           C  
ATOM    507  SG  CYS A  35       4.161  -5.633  -4.424  1.00  0.00           S  
ATOM    508  H   CYS A  35       2.593  -6.371  -1.818  1.00  0.00           H  
ATOM    509  HA  CYS A  35       1.364  -4.817  -3.888  1.00  0.00           H  
ATOM    510  HB2 CYS A  35       2.759  -7.498  -3.981  1.00  0.00           H  
ATOM    511  HB3 CYS A  35       2.222  -6.605  -5.403  1.00  0.00           H  
ATOM    512  N   HIS A  36      -0.884  -5.848  -4.083  1.00  0.00           N  
ATOM    513  CA  HIS A  36      -2.176  -6.445  -4.360  1.00  0.00           C  
ATOM    514  C   HIS A  36      -2.335  -6.628  -5.876  1.00  0.00           C  
ATOM    515  O   HIS A  36      -1.343  -6.834  -6.580  1.00  0.00           O  
ATOM    516  CB  HIS A  36      -3.280  -5.564  -3.767  1.00  0.00           C  
ATOM    517  CG  HIS A  36      -3.226  -5.473  -2.275  1.00  0.00           C  
ATOM    518  ND1 HIS A  36      -2.120  -5.049  -1.567  1.00  0.00           N  
ATOM    519  CD2 HIS A  36      -4.162  -5.770  -1.360  1.00  0.00           C  
ATOM    520  CE1 HIS A  36      -2.387  -5.099  -0.272  1.00  0.00           C  
ATOM    521  NE2 HIS A  36      -3.625  -5.534  -0.117  1.00  0.00           N  
ATOM    522  H   HIS A  36      -0.790  -4.875  -4.157  1.00  0.00           H  
ATOM    523  HA  HIS A  36      -2.208  -7.416  -3.892  1.00  0.00           H  
ATOM    524  HB2 HIS A  36      -3.196  -4.567  -4.162  1.00  0.00           H  
ATOM    525  HB3 HIS A  36      -4.244  -5.972  -4.035  1.00  0.00           H  
ATOM    526  HD1 HIS A  36      -1.262  -4.754  -1.954  1.00  0.00           H  
ATOM    527  HD2 HIS A  36      -5.151  -6.117  -1.576  1.00  0.00           H  
ATOM    528  HE1 HIS A  36      -1.706  -4.831   0.522  1.00  0.00           H  
ATOM    529  HE2 HIS A  36      -4.125  -5.540   0.739  1.00  0.00           H  
ATOM    530  N   ASN A  37      -3.565  -6.560  -6.377  1.00  0.00           N  
ATOM    531  CA  ASN A  37      -3.830  -6.724  -7.810  1.00  0.00           C  
ATOM    532  C   ASN A  37      -3.147  -5.626  -8.642  1.00  0.00           C  
ATOM    533  O   ASN A  37      -3.804  -4.711  -9.145  1.00  0.00           O  
ATOM    534  CB  ASN A  37      -5.343  -6.732  -8.072  1.00  0.00           C  
ATOM    535  CG  ASN A  37      -6.049  -7.875  -7.367  1.00  0.00           C  
ATOM    536  OD1 ASN A  37      -5.731  -9.039  -7.583  1.00  0.00           O  
ATOM    537  ND2 ASN A  37      -7.026  -7.553  -6.532  1.00  0.00           N  
ATOM    538  H   ASN A  37      -4.310  -6.403  -5.774  1.00  0.00           H  
ATOM    539  HA  ASN A  37      -3.422  -7.680  -8.108  1.00  0.00           H  
ATOM    540  HB2 ASN A  37      -5.767  -5.802  -7.720  1.00  0.00           H  
ATOM    541  HB3 ASN A  37      -5.518  -6.823  -9.135  1.00  0.00           H  
ATOM    542 HD21 ASN A  37      -7.241  -6.606  -6.412  1.00  0.00           H  
ATOM    543 HD22 ASN A  37      -7.489  -8.279  -6.066  1.00  0.00           H  
ATOM    544  N   TRP A  38      -1.819  -5.724  -8.766  1.00  0.00           N  
ATOM    545  CA  TRP A  38      -1.028  -4.746  -9.521  1.00  0.00           C  
ATOM    546  C   TRP A  38      -1.125  -3.354  -8.880  1.00  0.00           C  
ATOM    547  O   TRP A  38      -0.945  -2.337  -9.552  1.00  0.00           O  
ATOM    548  CB  TRP A  38      -1.493  -4.682 -10.990  1.00  0.00           C  
ATOM    549  CG  TRP A  38      -1.089  -5.858 -11.852  1.00  0.00           C  
ATOM    550  CD1 TRP A  38      -0.499  -5.780 -13.084  1.00  0.00           C  
ATOM    551  CD2 TRP A  38      -1.254  -7.265 -11.585  1.00  0.00           C  
ATOM    552  NE1 TRP A  38      -0.269  -7.037 -13.586  1.00  0.00           N  
ATOM    553  CE2 TRP A  38      -0.725  -7.963 -12.692  1.00  0.00           C  
ATOM    554  CE3 TRP A  38      -1.790  -8.007 -10.528  1.00  0.00           C  
ATOM    555  CZ2 TRP A  38      -0.712  -9.352 -12.764  1.00  0.00           C  
ATOM    556  CZ3 TRP A  38      -1.776  -9.386 -10.604  1.00  0.00           C  
ATOM    557  CH2 TRP A  38      -1.243 -10.046 -11.715  1.00  0.00           C  
ATOM    558  H   TRP A  38      -1.358  -6.468  -8.321  1.00  0.00           H  
ATOM    559  HA  TRP A  38       0.004  -5.065  -9.496  1.00  0.00           H  
ATOM    560  HB2 TRP A  38      -2.565  -4.622 -11.005  1.00  0.00           H  
ATOM    561  HB3 TRP A  38      -1.087  -3.785 -11.444  1.00  0.00           H  
ATOM    562  HD1 TRP A  38      -0.246  -4.853 -13.577  1.00  0.00           H  
ATOM    563  HE1 TRP A  38       0.152  -7.238 -14.447  1.00  0.00           H  
ATOM    564  HE3 TRP A  38      -2.211  -7.526  -9.665  1.00  0.00           H  
ATOM    565  HZ2 TRP A  38      -0.303  -9.875 -13.616  1.00  0.00           H  
ATOM    566  HZ3 TRP A  38      -2.184  -9.970  -9.794  1.00  0.00           H  
ATOM    567  HH2 TRP A  38      -1.255 -11.126 -11.729  1.00  0.00           H  
ATOM    568  N   LYS A  39      -1.426  -3.319  -7.580  1.00  0.00           N  
ATOM    569  CA  LYS A  39      -1.572  -2.058  -6.857  1.00  0.00           C  
ATOM    570  C   LYS A  39      -1.010  -2.152  -5.433  1.00  0.00           C  
ATOM    571  O   LYS A  39      -0.555  -3.213  -4.998  1.00  0.00           O  
ATOM    572  CB  LYS A  39      -3.052  -1.673  -6.795  1.00  0.00           C  
ATOM    573  CG  LYS A  39      -3.703  -1.435  -8.149  1.00  0.00           C  
ATOM    574  CD  LYS A  39      -5.186  -1.117  -7.985  1.00  0.00           C  
ATOM    575  CE  LYS A  39      -5.900  -0.912  -9.318  1.00  0.00           C  
ATOM    576  NZ  LYS A  39      -5.398   0.285 -10.056  1.00  0.00           N  
ATOM    577  H   LYS A  39      -1.569  -4.162  -7.098  1.00  0.00           H  
ATOM    578  HA  LYS A  39      -1.033  -1.295  -7.398  1.00  0.00           H  
ATOM    579  HB2 LYS A  39      -3.590  -2.469  -6.302  1.00  0.00           H  
ATOM    580  HB3 LYS A  39      -3.151  -0.774  -6.209  1.00  0.00           H  
ATOM    581  HG2 LYS A  39      -3.209  -0.605  -8.633  1.00  0.00           H  
ATOM    582  HG3 LYS A  39      -3.594  -2.326  -8.752  1.00  0.00           H  
ATOM    583  HD2 LYS A  39      -5.659  -1.937  -7.466  1.00  0.00           H  
ATOM    584  HD3 LYS A  39      -5.283  -0.217  -7.395  1.00  0.00           H  
ATOM    585  HE2 LYS A  39      -5.752  -1.790  -9.930  1.00  0.00           H  
ATOM    586  HE3 LYS A  39      -6.958  -0.787  -9.125  1.00  0.00           H  
ATOM    587  HZ1 LYS A  39      -5.688   0.236 -11.055  1.00  0.00           H  
ATOM    588  HZ2 LYS A  39      -4.360   0.334 -10.010  1.00  0.00           H  
ATOM    589  HZ3 LYS A  39      -5.793   1.153  -9.638  1.00  0.00           H  
ATOM    590  N   CYS A  40      -1.060  -1.033  -4.707  1.00  0.00           N  
ATOM    591  CA  CYS A  40      -0.574  -0.973  -3.335  1.00  0.00           C  
ATOM    592  C   CYS A  40      -1.672  -0.566  -2.364  1.00  0.00           C  
ATOM    593  O   CYS A  40      -2.143   0.571  -2.386  1.00  0.00           O  
ATOM    594  CB  CYS A  40       0.581   0.019  -3.219  1.00  0.00           C  
ATOM    595  SG  CYS A  40       2.181  -0.602  -3.821  1.00  0.00           S  
ATOM    596  H   CYS A  40      -1.443  -0.223  -5.102  1.00  0.00           H  
ATOM    597  HA  CYS A  40      -0.218  -1.955  -3.063  1.00  0.00           H  
ATOM    598  HB2 CYS A  40       0.340   0.902  -3.795  1.00  0.00           H  
ATOM    599  HB3 CYS A  40       0.699   0.294  -2.186  1.00  0.00           H  
ATOM    600  N   PHE A  41      -2.033  -1.488  -1.484  1.00  0.00           N  
ATOM    601  CA  PHE A  41      -3.031  -1.219  -0.460  1.00  0.00           C  
ATOM    602  C   PHE A  41      -2.329  -1.152   0.885  1.00  0.00           C  
ATOM    603  O   PHE A  41      -1.514  -2.018   1.216  1.00  0.00           O  
ATOM    604  CB  PHE A  41      -4.135  -2.284  -0.440  1.00  0.00           C  
ATOM    605  CG  PHE A  41      -4.985  -2.325  -1.682  1.00  0.00           C  
ATOM    606  CD1 PHE A  41      -4.414  -2.446  -2.940  1.00  0.00           C  
ATOM    607  CD2 PHE A  41      -6.363  -2.247  -1.583  1.00  0.00           C  
ATOM    608  CE1 PHE A  41      -5.205  -2.489  -4.073  1.00  0.00           C  
ATOM    609  CE2 PHE A  41      -7.157  -2.288  -2.712  1.00  0.00           C  
ATOM    610  CZ  PHE A  41      -6.578  -2.411  -3.958  1.00  0.00           C  
ATOM    611  H   PHE A  41      -1.586  -2.361  -1.496  1.00  0.00           H  
ATOM    612  HA  PHE A  41      -3.471  -0.253  -0.670  1.00  0.00           H  
ATOM    613  HB2 PHE A  41      -3.682  -3.255  -0.324  1.00  0.00           H  
ATOM    614  HB3 PHE A  41      -4.789  -2.095   0.402  1.00  0.00           H  
ATOM    615  HD1 PHE A  41      -3.341  -2.510  -3.030  1.00  0.00           H  
ATOM    616  HD2 PHE A  41      -6.820  -2.151  -0.608  1.00  0.00           H  
ATOM    617  HE1 PHE A  41      -4.751  -2.583  -5.045  1.00  0.00           H  
ATOM    618  HE2 PHE A  41      -8.232  -2.227  -2.620  1.00  0.00           H  
ATOM    619  HZ  PHE A  41      -7.198  -2.445  -4.842  1.00  0.00           H  
ATOM    620  N   CYS A  42      -2.610  -0.106   1.636  1.00  0.00           N  
ATOM    621  CA  CYS A  42      -1.968   0.097   2.917  1.00  0.00           C  
ATOM    622  C   CYS A  42      -2.943  -0.189   4.052  1.00  0.00           C  
ATOM    623  O   CYS A  42      -4.158  -0.074   3.879  1.00  0.00           O  
ATOM    624  CB  CYS A  42      -1.467   1.536   2.980  1.00  0.00           C  
ATOM    625  SG  CYS A  42      -0.486   2.039   1.523  1.00  0.00           S  
ATOM    626  H   CYS A  42      -3.241   0.573   1.306  1.00  0.00           H  
ATOM    627  HA  CYS A  42      -1.127  -0.576   2.989  1.00  0.00           H  
ATOM    628  HB2 CYS A  42      -2.315   2.206   3.047  1.00  0.00           H  
ATOM    629  HB3 CYS A  42      -0.849   1.655   3.850  1.00  0.00           H  
ATOM    630  N   THR A  43      -2.406  -0.584   5.201  1.00  0.00           N  
ATOM    631  CA  THR A  43      -3.227  -0.920   6.352  1.00  0.00           C  
ATOM    632  C   THR A  43      -3.145   0.149   7.427  1.00  0.00           C  
ATOM    633  O   THR A  43      -2.066   0.663   7.739  1.00  0.00           O  
ATOM    634  CB  THR A  43      -2.785  -2.266   6.923  1.00  0.00           C  
ATOM    635  OG1 THR A  43      -1.390  -2.268   7.184  1.00  0.00           O  
ATOM    636  CG2 THR A  43      -3.087  -3.430   6.009  1.00  0.00           C  
ATOM    637  H   THR A  43      -1.435  -0.676   5.274  1.00  0.00           H  
ATOM    638  HA  THR A  43      -4.251  -1.003   6.021  1.00  0.00           H  
ATOM    639  HB  THR A  43      -3.301  -2.432   7.853  1.00  0.00           H  
ATOM    640  HG1 THR A  43      -1.195  -2.882   7.895  1.00  0.00           H  
ATOM    641 HG21 THR A  43      -2.175  -3.762   5.537  1.00  0.00           H  
ATOM    642 HG22 THR A  43      -3.791  -3.117   5.253  1.00  0.00           H  
ATOM    643 HG23 THR A  43      -3.511  -4.239   6.584  1.00  0.00           H  
ATOM    644  N   GLN A  44      -4.304   0.483   7.980  1.00  0.00           N  
ATOM    645  CA  GLN A  44      -4.403   1.494   9.020  1.00  0.00           C  
ATOM    646  C   GLN A  44      -5.235   0.975  10.190  1.00  0.00           C  
ATOM    647  O   GLN A  44      -6.123   0.131  10.013  1.00  0.00           O  
ATOM    648  CB  GLN A  44      -5.022   2.773   8.440  1.00  0.00           C  
ATOM    649  CG  GLN A  44      -5.081   3.941   9.416  1.00  0.00           C  
ATOM    650  CD  GLN A  44      -5.660   5.196   8.788  1.00  0.00           C  
ATOM    651  OE1 GLN A  44      -6.820   5.222   8.381  1.00  0.00           O  
ATOM    652  NE2 GLN A  44      -4.849   6.243   8.691  1.00  0.00           N  
ATOM    653  H   GLN A  44      -5.126   0.034   7.672  1.00  0.00           H  
ATOM    654  HA  GLN A  44      -3.405   1.711   9.369  1.00  0.00           H  
ATOM    655  HB2 GLN A  44      -4.442   3.081   7.585  1.00  0.00           H  
ATOM    656  HB3 GLN A  44      -6.030   2.553   8.115  1.00  0.00           H  
ATOM    657  HG2 GLN A  44      -5.700   3.663  10.256  1.00  0.00           H  
ATOM    658  HG3 GLN A  44      -4.082   4.157   9.762  1.00  0.00           H  
ATOM    659 HE21 GLN A  44      -3.931   6.155   9.023  1.00  0.00           H  
ATOM    660 HE22 GLN A  44      -5.204   7.063   8.290  1.00  0.00           H  
ATOM    661  N   ASN A  45      -4.943   1.485  11.381  1.00  0.00           N  
ATOM    662  CA  ASN A  45      -5.661   1.085  12.585  1.00  0.00           C  
ATOM    663  C   ASN A  45      -7.089   1.637  12.564  1.00  0.00           C  
ATOM    664  O   ASN A  45      -7.294   2.833  12.350  1.00  0.00           O  
ATOM    665  CB  ASN A  45      -4.912   1.578  13.829  1.00  0.00           C  
ATOM    666  CG  ASN A  45      -3.511   1.001  13.940  1.00  0.00           C  
ATOM    667  OD1 ASN A  45      -3.332  -0.211  14.020  1.00  0.00           O  
ATOM    668  ND2 ASN A  45      -2.507   1.867  13.946  1.00  0.00           N  
ATOM    669  H   ASN A  45      -4.231   2.150  11.453  1.00  0.00           H  
ATOM    670  HA  ASN A  45      -5.705   0.005  12.601  1.00  0.00           H  
ATOM    671  HB2 ASN A  45      -4.832   2.655  13.790  1.00  0.00           H  
ATOM    672  HB3 ASN A  45      -5.468   1.295  14.708  1.00  0.00           H  
ATOM    673 HD21 ASN A  45      -2.715   2.821  13.878  1.00  0.00           H  
ATOM    674 HD22 ASN A  45      -1.595   1.515  14.020  1.00  0.00           H  
ATOM    675  N   CYS A  46      -8.072   0.759  12.772  1.00  0.00           N  
ATOM    676  CA  CYS A  46      -9.482   1.161  12.763  1.00  0.00           C  
ATOM    677  C   CYS A  46     -10.356   0.183  13.551  1.00  0.00           C  
ATOM    678  O   CYS A  46     -11.456   0.595  13.976  1.00  0.00           O  
ATOM    679  CB  CYS A  46      -9.994   1.260  11.325  1.00  0.00           C  
ATOM    680  SG  CYS A  46      -9.896  -0.304  10.395  1.00  0.00           S  
ATOM    681  OXT CYS A  46      -9.944  -0.987  13.728  1.00  0.00           O  
ATOM    682  H   CYS A  46      -7.849  -0.184  12.928  1.00  0.00           H  
ATOM    683  HA  CYS A  46      -9.552   2.135  13.225  1.00  0.00           H  
ATOM    684  HB2 CYS A  46     -11.032   1.567  11.340  1.00  0.00           H  
ATOM    685  HB3 CYS A  46      -9.411   1.998  10.792  1.00  0.00           H  
TER     686      CYS A  46                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   LYS A   1     -10.454  -5.141  14.672  1.00  0.00           N  
ATOM      2  CA  LYS A   1     -10.213  -5.345  13.213  1.00  0.00           C  
ATOM      3  C   LYS A   1      -9.551  -4.117  12.581  1.00  0.00           C  
ATOM      4  O   LYS A   1      -9.458  -3.067  13.212  1.00  0.00           O  
ATOM      5  CB  LYS A   1     -11.555  -5.642  12.525  1.00  0.00           C  
ATOM      6  CG  LYS A   1     -12.178  -6.972  12.927  1.00  0.00           C  
ATOM      7  CD  LYS A   1     -13.493  -7.212  12.197  1.00  0.00           C  
ATOM      8  CE  LYS A   1     -14.083  -8.578  12.525  1.00  0.00           C  
ATOM      9  NZ  LYS A   1     -15.377  -8.812  11.813  1.00  0.00           N  
ATOM     10  H1  LYS A   1      -9.550  -5.153  15.188  1.00  0.00           H  
ATOM     11  H2  LYS A   1     -11.063  -5.892  15.048  1.00  0.00           H  
ATOM     12  H3  LYS A   1     -10.920  -4.222  14.832  1.00  0.00           H  
ATOM     13  HA  LYS A   1      -9.558  -6.195  13.089  1.00  0.00           H  
ATOM     14  HB2 LYS A   1     -12.253  -4.854  12.772  1.00  0.00           H  
ATOM     15  HB3 LYS A   1     -11.403  -5.649  11.455  1.00  0.00           H  
ATOM     16  HG2 LYS A   1     -11.491  -7.770  12.683  1.00  0.00           H  
ATOM     17  HG3 LYS A   1     -12.364  -6.967  13.992  1.00  0.00           H  
ATOM     18  HD2 LYS A   1     -14.199  -6.449  12.490  1.00  0.00           H  
ATOM     19  HD3 LYS A   1     -13.317  -7.151  11.132  1.00  0.00           H  
ATOM     20  HE2 LYS A   1     -13.375  -9.342  12.234  1.00  0.00           H  
ATOM     21  HE3 LYS A   1     -14.251  -8.634  13.592  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1     -15.388  -9.763  11.387  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1     -15.508  -8.108  11.059  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1     -16.173  -8.737  12.481  1.00  0.00           H  
ATOM     25  N   THR A   2      -9.097  -4.258  11.333  1.00  0.00           N  
ATOM     26  CA  THR A   2      -8.450  -3.153  10.615  1.00  0.00           C  
ATOM     27  C   THR A   2      -8.953  -3.053   9.184  1.00  0.00           C  
ATOM     28  O   THR A   2      -9.511  -4.004   8.637  1.00  0.00           O  
ATOM     29  CB  THR A   2      -6.926  -3.311  10.603  1.00  0.00           C  
ATOM     30  OG1 THR A   2      -6.313  -2.306   9.808  1.00  0.00           O  
ATOM     31  CG2 THR A   2      -6.460  -4.655  10.086  1.00  0.00           C  
ATOM     32  H   THR A   2      -9.203  -5.122  10.879  1.00  0.00           H  
ATOM     33  HA  THR A   2      -8.699  -2.237  11.130  1.00  0.00           H  
ATOM     34  HB  THR A   2      -6.565  -3.198  11.609  1.00  0.00           H  
ATOM     35  HG1 THR A   2      -6.321  -2.569   8.883  1.00  0.00           H  
ATOM     36 HG21 THR A   2      -7.258  -5.120   9.528  1.00  0.00           H  
ATOM     37 HG22 THR A   2      -6.187  -5.287  10.919  1.00  0.00           H  
ATOM     38 HG23 THR A   2      -5.606  -4.517   9.442  1.00  0.00           H  
ATOM     39  N   CYS A   3      -8.735  -1.893   8.584  1.00  0.00           N  
ATOM     40  CA  CYS A   3      -9.150  -1.645   7.204  1.00  0.00           C  
ATOM     41  C   CYS A   3      -7.974  -1.187   6.346  1.00  0.00           C  
ATOM     42  O   CYS A   3      -7.095  -0.462   6.814  1.00  0.00           O  
ATOM     43  CB  CYS A   3     -10.275  -0.607   7.174  1.00  0.00           C  
ATOM     44  SG  CYS A   3      -9.953   0.842   8.198  1.00  0.00           S  
ATOM     45  H   CYS A   3      -8.271  -1.179   9.086  1.00  0.00           H  
ATOM     46  HA  CYS A   3      -9.524  -2.577   6.803  1.00  0.00           H  
ATOM     47  HB2 CYS A   3     -10.425  -0.261   6.166  1.00  0.00           H  
ATOM     48  HB3 CYS A   3     -11.185  -1.061   7.539  1.00  0.00           H  
ATOM     49  N   GLU A   4      -7.964  -1.618   5.088  1.00  0.00           N  
ATOM     50  CA  GLU A   4      -6.895  -1.253   4.160  1.00  0.00           C  
ATOM     51  C   GLU A   4      -7.400  -0.271   3.106  1.00  0.00           C  
ATOM     52  O   GLU A   4      -8.582  -0.268   2.755  1.00  0.00           O  
ATOM     53  CB  GLU A   4      -6.313  -2.494   3.470  1.00  0.00           C  
ATOM     54  CG  GLU A   4      -5.614  -3.467   4.413  1.00  0.00           C  
ATOM     55  CD  GLU A   4      -5.009  -4.656   3.685  1.00  0.00           C  
ATOM     56  OE1 GLU A   4      -4.171  -4.443   2.778  1.00  0.00           O  
ATOM     57  OE2 GLU A   4      -5.371  -5.801   4.021  1.00  0.00           O  
ATOM     58  H   GLU A   4      -8.691  -2.195   4.774  1.00  0.00           H  
ATOM     59  HA  GLU A   4      -6.115  -0.773   4.732  1.00  0.00           H  
ATOM     60  HB2 GLU A   4      -7.113  -3.024   2.973  1.00  0.00           H  
ATOM     61  HB3 GLU A   4      -5.595  -2.172   2.729  1.00  0.00           H  
ATOM     62  HG2 GLU A   4      -4.825  -2.945   4.930  1.00  0.00           H  
ATOM     63  HG3 GLU A   4      -6.333  -3.833   5.130  1.00  0.00           H  
ATOM     64  N   HIS A   5      -6.491   0.557   2.601  1.00  0.00           N  
ATOM     65  CA  HIS A   5      -6.833   1.544   1.582  1.00  0.00           C  
ATOM     66  C   HIS A   5      -5.800   1.540   0.453  1.00  0.00           C  
ATOM     67  O   HIS A   5      -4.593   1.491   0.706  1.00  0.00           O  
ATOM     68  CB  HIS A   5      -6.924   2.947   2.199  1.00  0.00           C  
ATOM     69  CG  HIS A   5      -7.953   3.078   3.281  1.00  0.00           C  
ATOM     70  ND1 HIS A   5      -9.286   2.783   3.096  1.00  0.00           N  
ATOM     71  CD2 HIS A   5      -7.839   3.496   4.563  1.00  0.00           C  
ATOM     72  CE1 HIS A   5      -9.949   3.017   4.216  1.00  0.00           C  
ATOM     73  NE2 HIS A   5      -9.091   3.450   5.121  1.00  0.00           N  
ATOM     74  H   HIS A   5      -5.563   0.499   2.921  1.00  0.00           H  
ATOM     75  HA  HIS A   5      -7.795   1.275   1.172  1.00  0.00           H  
ATOM     76  HB2 HIS A   5      -5.966   3.207   2.624  1.00  0.00           H  
ATOM     77  HB3 HIS A   5      -7.167   3.658   1.422  1.00  0.00           H  
ATOM     78  HD1 HIS A   5      -9.687   2.447   2.268  1.00  0.00           H  
ATOM     79  HD2 HIS A   5      -6.930   3.811   5.056  1.00  0.00           H  
ATOM     80  HE1 HIS A   5     -11.011   2.876   4.366  1.00  0.00           H  
ATOM     81  HE2 HIS A   5      -9.327   3.773   6.018  1.00  0.00           H  
ATOM     82  N   LEU A   6      -6.280   1.600  -0.789  1.00  0.00           N  
ATOM     83  CA  LEU A   6      -5.398   1.620  -1.955  1.00  0.00           C  
ATOM     84  C   LEU A   6      -5.026   3.064  -2.293  1.00  0.00           C  
ATOM     85  O   LEU A   6      -5.899   3.918  -2.466  1.00  0.00           O  
ATOM     86  CB  LEU A   6      -6.078   0.912  -3.144  1.00  0.00           C  
ATOM     87  CG  LEU A   6      -5.289   0.844  -4.459  1.00  0.00           C  
ATOM     88  CD1 LEU A   6      -5.978  -0.111  -5.418  1.00  0.00           C  
ATOM     89  CD2 LEU A   6      -5.173   2.212  -5.117  1.00  0.00           C  
ATOM     90  H   LEU A   6      -7.248   1.642  -0.924  1.00  0.00           H  
ATOM     91  HA  LEU A   6      -4.495   1.084  -1.696  1.00  0.00           H  
ATOM     92  HB2 LEU A   6      -6.290  -0.106  -2.843  1.00  0.00           H  
ATOM     93  HB3 LEU A   6      -7.015   1.413  -3.342  1.00  0.00           H  
ATOM     94  HG  LEU A   6      -4.293   0.472  -4.264  1.00  0.00           H  
ATOM     95 HD11 LEU A   6      -5.869   0.254  -6.428  1.00  0.00           H  
ATOM     96 HD12 LEU A   6      -7.027  -0.172  -5.169  1.00  0.00           H  
ATOM     97 HD13 LEU A   6      -5.531  -1.090  -5.336  1.00  0.00           H  
ATOM     98 HD21 LEU A   6      -6.003   2.353  -5.793  1.00  0.00           H  
ATOM     99 HD22 LEU A   6      -4.248   2.269  -5.670  1.00  0.00           H  
ATOM    100 HD23 LEU A   6      -5.189   2.982  -4.369  1.00  0.00           H  
ATOM    101  N   ALA A   7      -3.724   3.332  -2.377  1.00  0.00           N  
ATOM    102  CA  ALA A   7      -3.230   4.676  -2.683  1.00  0.00           C  
ATOM    103  C   ALA A   7      -3.130   4.910  -4.197  1.00  0.00           C  
ATOM    104  O   ALA A   7      -2.418   4.190  -4.901  1.00  0.00           O  
ATOM    105  CB  ALA A   7      -1.886   4.909  -2.000  1.00  0.00           C  
ATOM    106  H   ALA A   7      -3.080   2.608  -2.224  1.00  0.00           H  
ATOM    107  HA  ALA A   7      -3.937   5.382  -2.275  1.00  0.00           H  
ATOM    108  HB1 ALA A   7      -1.430   3.957  -1.765  1.00  0.00           H  
ATOM    109  HB2 ALA A   7      -2.040   5.467  -1.089  1.00  0.00           H  
ATOM    110  HB3 ALA A   7      -1.236   5.468  -2.657  1.00  0.00           H  
ATOM    111  N   ASP A   8      -3.867   5.914  -4.684  1.00  0.00           N  
ATOM    112  CA  ASP A   8      -3.904   6.253  -6.115  1.00  0.00           C  
ATOM    113  C   ASP A   8      -2.581   6.819  -6.653  1.00  0.00           C  
ATOM    114  O   ASP A   8      -2.420   6.959  -7.866  1.00  0.00           O  
ATOM    115  CB  ASP A   8      -5.027   7.257  -6.379  1.00  0.00           C  
ATOM    116  CG  ASP A   8      -6.388   6.719  -5.994  1.00  0.00           C  
ATOM    117  OD1 ASP A   8      -6.803   5.690  -6.564  1.00  0.00           O  
ATOM    118  OD2 ASP A   8      -7.035   7.324  -5.116  1.00  0.00           O  
ATOM    119  H   ASP A   8      -4.422   6.433  -4.064  1.00  0.00           H  
ATOM    120  HA  ASP A   8      -4.127   5.346  -6.657  1.00  0.00           H  
ATOM    121  HB2 ASP A   8      -4.843   8.154  -5.809  1.00  0.00           H  
ATOM    122  HB3 ASP A   8      -5.043   7.499  -7.431  1.00  0.00           H  
ATOM    123  N   THR A   9      -1.632   7.139  -5.774  1.00  0.00           N  
ATOM    124  CA  THR A   9      -0.348   7.681  -6.223  1.00  0.00           C  
ATOM    125  C   THR A   9       0.752   6.635  -6.092  1.00  0.00           C  
ATOM    126  O   THR A   9       1.717   6.804  -5.344  1.00  0.00           O  
ATOM    127  CB  THR A   9       0.023   8.947  -5.443  1.00  0.00           C  
ATOM    128  OG1 THR A   9       0.091   8.685  -4.049  1.00  0.00           O  
ATOM    129  CG2 THR A   9      -0.945  10.091  -5.660  1.00  0.00           C  
ATOM    130  H   THR A   9      -1.794   7.012  -4.817  1.00  0.00           H  
ATOM    131  HA  THR A   9      -0.451   7.936  -7.268  1.00  0.00           H  
ATOM    132  HB  THR A   9       0.999   9.279  -5.769  1.00  0.00           H  
ATOM    133  HG1 THR A   9      -0.721   8.967  -3.622  1.00  0.00           H  
ATOM    134 HG21 THR A   9      -0.394  11.016  -5.752  1.00  0.00           H  
ATOM    135 HG22 THR A   9      -1.621  10.158  -4.822  1.00  0.00           H  
ATOM    136 HG23 THR A   9      -1.509   9.918  -6.564  1.00  0.00           H  
ATOM    137  N   TYR A  10       0.594   5.557  -6.853  1.00  0.00           N  
ATOM    138  CA  TYR A  10       1.548   4.454  -6.864  1.00  0.00           C  
ATOM    139  C   TYR A  10       2.367   4.491  -8.177  1.00  0.00           C  
ATOM    140  O   TYR A  10       2.263   5.450  -8.944  1.00  0.00           O  
ATOM    141  CB  TYR A  10       0.776   3.127  -6.679  1.00  0.00           C  
ATOM    142  CG  TYR A  10       1.645   1.890  -6.666  1.00  0.00           C  
ATOM    143  CD1 TYR A  10       2.771   1.809  -5.852  1.00  0.00           C  
ATOM    144  CD2 TYR A  10       1.359   0.818  -7.499  1.00  0.00           C  
ATOM    145  CE1 TYR A  10       3.585   0.693  -5.873  1.00  0.00           C  
ATOM    146  CE2 TYR A  10       2.172  -0.295  -7.530  1.00  0.00           C  
ATOM    147  CZ  TYR A  10       3.280  -0.353  -6.716  1.00  0.00           C  
ATOM    148  OH  TYR A  10       4.096  -1.453  -6.763  1.00  0.00           O  
ATOM    149  H   TYR A  10      -0.196   5.502  -7.431  1.00  0.00           H  
ATOM    150  HA  TYR A  10       2.224   4.590  -6.031  1.00  0.00           H  
ATOM    151  HB2 TYR A  10       0.242   3.161  -5.739  1.00  0.00           H  
ATOM    152  HB3 TYR A  10       0.063   3.023  -7.483  1.00  0.00           H  
ATOM    153  HD1 TYR A  10       3.003   2.632  -5.192  1.00  0.00           H  
ATOM    154  HD2 TYR A  10       0.486   0.866  -8.135  1.00  0.00           H  
ATOM    155  HE1 TYR A  10       4.454   0.642  -5.235  1.00  0.00           H  
ATOM    156  HE2 TYR A  10       1.933  -1.120  -8.185  1.00  0.00           H  
ATOM    157  HH  TYR A  10       4.565  -1.460  -7.602  1.00  0.00           H  
ATOM    158  N   ARG A  11       3.218   3.489  -8.411  1.00  0.00           N  
ATOM    159  CA  ARG A  11       4.081   3.460  -9.585  1.00  0.00           C  
ATOM    160  C   ARG A  11       3.605   2.421 -10.618  1.00  0.00           C  
ATOM    161  O   ARG A  11       4.417   1.808 -11.314  1.00  0.00           O  
ATOM    162  CB  ARG A  11       5.507   3.116  -9.130  1.00  0.00           C  
ATOM    163  CG  ARG A  11       5.880   3.684  -7.761  1.00  0.00           C  
ATOM    164  CD  ARG A  11       7.336   3.389  -7.408  1.00  0.00           C  
ATOM    165  NE  ARG A  11       7.615   1.948  -7.330  1.00  0.00           N  
ATOM    166  CZ  ARG A  11       8.827   1.431  -7.152  1.00  0.00           C  
ATOM    167  NH1 ARG A  11       9.883   2.216  -7.068  1.00  0.00           N  
ATOM    168  NH2 ARG A  11       8.980   0.124  -7.075  1.00  0.00           N  
ATOM    169  H   ARG A  11       3.307   2.782  -7.766  1.00  0.00           H  
ATOM    170  HA  ARG A  11       4.078   4.436 -10.036  1.00  0.00           H  
ATOM    171  HB2 ARG A  11       5.607   2.044  -9.090  1.00  0.00           H  
ATOM    172  HB3 ARG A  11       6.207   3.504  -9.858  1.00  0.00           H  
ATOM    173  HG2 ARG A  11       5.729   4.753  -7.771  1.00  0.00           H  
ATOM    174  HG3 ARG A  11       5.238   3.238  -7.009  1.00  0.00           H  
ATOM    175  HD2 ARG A  11       7.971   3.827  -8.164  1.00  0.00           H  
ATOM    176  HD3 ARG A  11       7.556   3.841  -6.450  1.00  0.00           H  
ATOM    177  HE  ARG A  11       6.855   1.337  -7.406  1.00  0.00           H  
ATOM    178 HH11 ARG A  11       9.775   3.206  -7.135  1.00  0.00           H  
ATOM    179 HH12 ARG A  11      10.790   1.822  -6.938  1.00  0.00           H  
ATOM    180 HH21 ARG A  11       8.187  -0.475  -7.146  1.00  0.00           H  
ATOM    181 HH22 ARG A  11       9.891  -0.267  -6.949  1.00  0.00           H  
ATOM    182  N   GLY A  12       2.286   2.241 -10.725  1.00  0.00           N  
ATOM    183  CA  GLY A  12       1.732   1.291 -11.684  1.00  0.00           C  
ATOM    184  C   GLY A  12       1.703  -0.142 -11.167  1.00  0.00           C  
ATOM    185  O   GLY A  12       0.922  -0.470 -10.275  1.00  0.00           O  
ATOM    186  H   GLY A  12       1.684   2.767 -10.161  1.00  0.00           H  
ATOM    187  HA2 GLY A  12       0.721   1.591 -11.919  1.00  0.00           H  
ATOM    188  HA3 GLY A  12       2.325   1.323 -12.589  1.00  0.00           H  
ATOM    189  N   VAL A  13       2.553  -0.997 -11.737  1.00  0.00           N  
ATOM    190  CA  VAL A  13       2.626  -2.413 -11.342  1.00  0.00           C  
ATOM    191  C   VAL A  13       3.601  -2.636 -10.175  1.00  0.00           C  
ATOM    192  O   VAL A  13       4.553  -1.874  -9.990  1.00  0.00           O  
ATOM    193  CB  VAL A  13       3.079  -3.295 -12.531  1.00  0.00           C  
ATOM    194  CG1 VAL A  13       3.158  -4.764 -12.129  1.00  0.00           C  
ATOM    195  CG2 VAL A  13       2.152  -3.112 -13.725  1.00  0.00           C  
ATOM    196  H   VAL A  13       3.144  -0.671 -12.448  1.00  0.00           H  
ATOM    197  HA  VAL A  13       1.639  -2.732 -11.040  1.00  0.00           H  
ATOM    198  HB  VAL A  13       4.069  -2.977 -12.825  1.00  0.00           H  
ATOM    199 HG11 VAL A  13       2.271  -5.040 -11.578  1.00  0.00           H  
ATOM    200 HG12 VAL A  13       4.030  -4.922 -11.510  1.00  0.00           H  
ATOM    201 HG13 VAL A  13       3.235  -5.374 -13.017  1.00  0.00           H  
ATOM    202 HG21 VAL A  13       1.180  -2.791 -13.381  1.00  0.00           H  
ATOM    203 HG22 VAL A  13       2.056  -4.049 -14.253  1.00  0.00           H  
ATOM    204 HG23 VAL A  13       2.562  -2.366 -14.389  1.00  0.00           H  
ATOM    205  N   CYS A  14       3.375  -3.703  -9.398  1.00  0.00           N  
ATOM    206  CA  CYS A  14       4.268  -4.027  -8.271  1.00  0.00           C  
ATOM    207  C   CYS A  14       5.200  -5.193  -8.599  1.00  0.00           C  
ATOM    208  O   CYS A  14       4.845  -6.097  -9.355  1.00  0.00           O  
ATOM    209  CB  CYS A  14       3.498  -4.349  -6.988  1.00  0.00           C  
ATOM    210  SG  CYS A  14       4.573  -4.996  -5.662  1.00  0.00           S  
ATOM    211  H   CYS A  14       2.608  -4.291  -9.596  1.00  0.00           H  
ATOM    212  HA  CYS A  14       4.880  -3.158  -8.092  1.00  0.00           H  
ATOM    213  HB2 CYS A  14       3.024  -3.448  -6.622  1.00  0.00           H  
ATOM    214  HB3 CYS A  14       2.746  -5.096  -7.197  1.00  0.00           H  
ATOM    215  N   PHE A  15       6.393  -5.157  -8.004  1.00  0.00           N  
ATOM    216  CA  PHE A  15       7.397  -6.201  -8.203  1.00  0.00           C  
ATOM    217  C   PHE A  15       7.782  -6.851  -6.868  1.00  0.00           C  
ATOM    218  O   PHE A  15       7.744  -8.075  -6.733  1.00  0.00           O  
ATOM    219  CB  PHE A  15       8.643  -5.628  -8.897  1.00  0.00           C  
ATOM    220  CG  PHE A  15       8.365  -5.001 -10.242  1.00  0.00           C  
ATOM    221  CD1 PHE A  15       7.502  -3.920 -10.362  1.00  0.00           C  
ATOM    222  CD2 PHE A  15       8.962  -5.501 -11.388  1.00  0.00           C  
ATOM    223  CE1 PHE A  15       7.244  -3.351 -11.594  1.00  0.00           C  
ATOM    224  CE2 PHE A  15       8.706  -4.935 -12.624  1.00  0.00           C  
ATOM    225  CZ  PHE A  15       7.847  -3.859 -12.726  1.00  0.00           C  
ATOM    226  H   PHE A  15       6.600  -4.411  -7.409  1.00  0.00           H  
ATOM    227  HA  PHE A  15       6.960  -6.958  -8.838  1.00  0.00           H  
ATOM    228  HB2 PHE A  15       9.081  -4.869  -8.264  1.00  0.00           H  
ATOM    229  HB3 PHE A  15       9.359  -6.425  -9.045  1.00  0.00           H  
ATOM    230  HD1 PHE A  15       7.032  -3.518  -9.478  1.00  0.00           H  
ATOM    231  HD2 PHE A  15       9.634  -6.343 -11.310  1.00  0.00           H  
ATOM    232  HE1 PHE A  15       6.569  -2.510 -11.671  1.00  0.00           H  
ATOM    233  HE2 PHE A  15       9.178  -5.335 -13.510  1.00  0.00           H  
ATOM    234  HZ  PHE A  15       7.646  -3.415 -13.690  1.00  0.00           H  
ATOM    235  N   THR A  16       8.145  -6.025  -5.881  1.00  0.00           N  
ATOM    236  CA  THR A  16       8.530  -6.525  -4.556  1.00  0.00           C  
ATOM    237  C   THR A  16       7.718  -5.837  -3.456  1.00  0.00           C  
ATOM    238  O   THR A  16       7.260  -4.706  -3.629  1.00  0.00           O  
ATOM    239  CB  THR A  16      10.024  -6.297  -4.317  1.00  0.00           C  
ATOM    240  OG1 THR A  16      10.316  -4.913  -4.257  1.00  0.00           O  
ATOM    241  CG2 THR A  16      10.896  -6.895  -5.397  1.00  0.00           C  
ATOM    242  H   THR A  16       8.154  -5.059  -6.045  1.00  0.00           H  
ATOM    243  HA  THR A  16       8.328  -7.584  -4.529  1.00  0.00           H  
ATOM    244  HB  THR A  16      10.305  -6.752  -3.376  1.00  0.00           H  
ATOM    245  HG1 THR A  16      11.232  -4.789  -3.990  1.00  0.00           H  
ATOM    246 HG21 THR A  16      11.091  -6.149  -6.154  1.00  0.00           H  
ATOM    247 HG22 THR A  16      10.386  -7.735  -5.844  1.00  0.00           H  
ATOM    248 HG23 THR A  16      11.829  -7.226  -4.968  1.00  0.00           H  
ATOM    249  N   ASN A  17       7.539  -6.523  -2.326  1.00  0.00           N  
ATOM    250  CA  ASN A  17       6.780  -5.982  -1.194  1.00  0.00           C  
ATOM    251  C   ASN A  17       7.293  -4.602  -0.751  1.00  0.00           C  
ATOM    252  O   ASN A  17       6.506  -3.750  -0.329  1.00  0.00           O  
ATOM    253  CB  ASN A  17       6.827  -6.964  -0.020  1.00  0.00           C  
ATOM    254  CG  ASN A  17       6.145  -8.280  -0.342  1.00  0.00           C  
ATOM    255  OD1 ASN A  17       4.961  -8.309  -0.668  1.00  0.00           O  
ATOM    256  ND2 ASN A  17       6.886  -9.377  -0.251  1.00  0.00           N  
ATOM    257  H   ASN A  17       7.925  -7.421  -2.248  1.00  0.00           H  
ATOM    258  HA  ASN A  17       5.753  -5.875  -1.512  1.00  0.00           H  
ATOM    259  HB2 ASN A  17       7.858  -7.166   0.230  1.00  0.00           H  
ATOM    260  HB3 ASN A  17       6.332  -6.522   0.829  1.00  0.00           H  
ATOM    261 HD21 ASN A  17       7.823  -9.284   0.017  1.00  0.00           H  
ATOM    262 HD22 ASN A  17       6.463 -10.236  -0.458  1.00  0.00           H  
ATOM    263  N   ALA A  18       8.607  -4.382  -0.855  1.00  0.00           N  
ATOM    264  CA  ALA A  18       9.208  -3.102  -0.471  1.00  0.00           C  
ATOM    265  C   ALA A  18       8.555  -1.932  -1.213  1.00  0.00           C  
ATOM    266  O   ALA A  18       8.456  -0.828  -0.677  1.00  0.00           O  
ATOM    267  CB  ALA A  18      10.712  -3.130  -0.726  1.00  0.00           C  
ATOM    268  H   ALA A  18       9.184  -5.092  -1.203  1.00  0.00           H  
ATOM    269  HA  ALA A  18       9.046  -2.965   0.588  1.00  0.00           H  
ATOM    270  HB1 ALA A  18      10.903  -2.969  -1.776  1.00  0.00           H  
ATOM    271  HB2 ALA A  18      11.111  -4.089  -0.431  1.00  0.00           H  
ATOM    272  HB3 ALA A  18      11.191  -2.350  -0.149  1.00  0.00           H  
ATOM    273  N   SER A  19       8.100  -2.185  -2.441  1.00  0.00           N  
ATOM    274  CA  SER A  19       7.439  -1.162  -3.255  1.00  0.00           C  
ATOM    275  C   SER A  19       6.319  -0.479  -2.469  1.00  0.00           C  
ATOM    276  O   SER A  19       6.448   0.677  -2.056  1.00  0.00           O  
ATOM    277  CB  SER A  19       6.866  -1.800  -4.522  1.00  0.00           C  
ATOM    278  OG  SER A  19       5.922  -2.809  -4.193  1.00  0.00           O  
ATOM    279  H   SER A  19       8.203  -3.090  -2.808  1.00  0.00           H  
ATOM    280  HA  SER A  19       8.176  -0.422  -3.531  1.00  0.00           H  
ATOM    281  HB2 SER A  19       6.371  -1.044  -5.112  1.00  0.00           H  
ATOM    282  HB3 SER A  19       7.668  -2.243  -5.097  1.00  0.00           H  
ATOM    283  HG  SER A  19       6.389  -3.642  -3.991  1.00  0.00           H  
ATOM    284  N   CYS A  20       5.219  -1.208  -2.270  1.00  0.00           N  
ATOM    285  CA  CYS A  20       4.063  -0.701  -1.537  1.00  0.00           C  
ATOM    286  C   CYS A  20       4.444  -0.175  -0.155  1.00  0.00           C  
ATOM    287  O   CYS A  20       3.922   0.857   0.270  1.00  0.00           O  
ATOM    288  CB  CYS A  20       3.004  -1.792  -1.388  1.00  0.00           C  
ATOM    289  SG  CYS A  20       2.187  -2.279  -2.944  1.00  0.00           S  
ATOM    290  H   CYS A  20       5.184  -2.119  -2.636  1.00  0.00           H  
ATOM    291  HA  CYS A  20       3.642   0.112  -2.107  1.00  0.00           H  
ATOM    292  HB2 CYS A  20       3.474  -2.675  -0.985  1.00  0.00           H  
ATOM    293  HB3 CYS A  20       2.241  -1.454  -0.702  1.00  0.00           H  
ATOM    294  N   ASP A  21       5.327  -0.884   0.557  1.00  0.00           N  
ATOM    295  CA  ASP A  21       5.722  -0.452   1.900  1.00  0.00           C  
ATOM    296  C   ASP A  21       6.256   0.987   1.866  1.00  0.00           C  
ATOM    297  O   ASP A  21       5.634   1.893   2.436  1.00  0.00           O  
ATOM    298  CB  ASP A  21       6.749  -1.407   2.509  1.00  0.00           C  
ATOM    299  CG  ASP A  21       6.866  -1.211   4.006  1.00  0.00           C  
ATOM    300  OD1 ASP A  21       5.831  -1.338   4.698  1.00  0.00           O  
ATOM    301  OD2 ASP A  21       7.981  -0.921   4.492  1.00  0.00           O  
ATOM    302  H   ASP A  21       5.704  -1.713   0.183  1.00  0.00           H  
ATOM    303  HA  ASP A  21       4.832  -0.464   2.515  1.00  0.00           H  
ATOM    304  HB2 ASP A  21       6.447  -2.426   2.318  1.00  0.00           H  
ATOM    305  HB3 ASP A  21       7.716  -1.227   2.064  1.00  0.00           H  
ATOM    306  N   ASP A  22       7.377   1.207   1.159  1.00  0.00           N  
ATOM    307  CA  ASP A  22       7.939   2.559   1.014  1.00  0.00           C  
ATOM    308  C   ASP A  22       6.826   3.507   0.601  1.00  0.00           C  
ATOM    309  O   ASP A  22       6.516   4.487   1.287  1.00  0.00           O  
ATOM    310  CB  ASP A  22       9.049   2.561  -0.049  1.00  0.00           C  
ATOM    311  CG  ASP A  22       9.532   3.955  -0.413  1.00  0.00           C  
ATOM    312  OD1 ASP A  22       8.734   4.737  -0.975  1.00  0.00           O  
ATOM    313  OD2 ASP A  22      10.703   4.270  -0.130  1.00  0.00           O  
ATOM    314  H   ASP A  22       7.809   0.453   0.696  1.00  0.00           H  
ATOM    315  HA  ASP A  22       8.340   2.875   1.964  1.00  0.00           H  
ATOM    316  HB2 ASP A  22       9.888   2.002   0.321  1.00  0.00           H  
ATOM    317  HB3 ASP A  22       8.677   2.089  -0.946  1.00  0.00           H  
ATOM    318  N   HIS A  23       6.214   3.160  -0.521  1.00  0.00           N  
ATOM    319  CA  HIS A  23       5.096   3.902  -1.080  1.00  0.00           C  
ATOM    320  C   HIS A  23       4.121   4.308   0.015  1.00  0.00           C  
ATOM    321  O   HIS A  23       3.921   5.495   0.261  1.00  0.00           O  
ATOM    322  CB  HIS A  23       4.431   3.020  -2.139  1.00  0.00           C  
ATOM    323  CG  HIS A  23       3.112   3.505  -2.642  1.00  0.00           C  
ATOM    324  ND1 HIS A  23       2.842   4.812  -2.927  1.00  0.00           N  
ATOM    325  CD2 HIS A  23       1.986   2.826  -2.913  1.00  0.00           C  
ATOM    326  CE1 HIS A  23       1.589   4.924  -3.335  1.00  0.00           C  
ATOM    327  NE2 HIS A  23       1.048   3.727  -3.335  1.00  0.00           N  
ATOM    328  H   HIS A  23       6.518   2.347  -0.983  1.00  0.00           H  
ATOM    329  HA  HIS A  23       5.483   4.795  -1.545  1.00  0.00           H  
ATOM    330  HB2 HIS A  23       5.091   2.930  -2.974  1.00  0.00           H  
ATOM    331  HB3 HIS A  23       4.276   2.039  -1.715  1.00  0.00           H  
ATOM    332  HD1 HIS A  23       3.481   5.547  -2.867  1.00  0.00           H  
ATOM    333  HD2 HIS A  23       1.880   1.767  -2.884  1.00  0.00           H  
ATOM    334  HE1 HIS A  23       1.091   5.842  -3.609  1.00  0.00           H  
ATOM    335  HE2 HIS A  23       0.141   3.510  -3.646  1.00  0.00           H  
ATOM    336  N   CYS A  24       3.544   3.321   0.687  1.00  0.00           N  
ATOM    337  CA  CYS A  24       2.615   3.583   1.783  1.00  0.00           C  
ATOM    338  C   CYS A  24       3.205   4.558   2.800  1.00  0.00           C  
ATOM    339  O   CYS A  24       2.619   5.606   3.067  1.00  0.00           O  
ATOM    340  CB  CYS A  24       2.220   2.284   2.481  1.00  0.00           C  
ATOM    341  SG  CYS A  24       0.952   1.320   1.601  1.00  0.00           S  
ATOM    342  H   CYS A  24       3.766   2.388   0.448  1.00  0.00           H  
ATOM    343  HA  CYS A  24       1.730   4.030   1.359  1.00  0.00           H  
ATOM    344  HB2 CYS A  24       3.097   1.657   2.578  1.00  0.00           H  
ATOM    345  HB3 CYS A  24       1.839   2.514   3.462  1.00  0.00           H  
ATOM    346  N   LYS A  25       4.361   4.213   3.365  1.00  0.00           N  
ATOM    347  CA  LYS A  25       5.022   5.070   4.356  1.00  0.00           C  
ATOM    348  C   LYS A  25       5.222   6.499   3.853  1.00  0.00           C  
ATOM    349  O   LYS A  25       4.973   7.460   4.583  1.00  0.00           O  
ATOM    350  CB  LYS A  25       6.374   4.478   4.768  1.00  0.00           C  
ATOM    351  CG  LYS A  25       6.261   3.221   5.612  1.00  0.00           C  
ATOM    352  CD  LYS A  25       7.634   2.711   6.033  1.00  0.00           C  
ATOM    353  CE  LYS A  25       7.534   1.570   7.034  1.00  0.00           C  
ATOM    354  NZ  LYS A  25       6.767   0.411   6.497  1.00  0.00           N  
ATOM    355  H   LYS A  25       4.783   3.360   3.108  1.00  0.00           H  
ATOM    356  HA  LYS A  25       4.388   5.109   5.224  1.00  0.00           H  
ATOM    357  HB2 LYS A  25       6.930   4.235   3.876  1.00  0.00           H  
ATOM    358  HB3 LYS A  25       6.922   5.219   5.333  1.00  0.00           H  
ATOM    359  HG2 LYS A  25       5.679   3.441   6.496  1.00  0.00           H  
ATOM    360  HG3 LYS A  25       5.763   2.458   5.032  1.00  0.00           H  
ATOM    361  HD2 LYS A  25       8.161   2.361   5.159  1.00  0.00           H  
ATOM    362  HD3 LYS A  25       8.185   3.524   6.485  1.00  0.00           H  
ATOM    363  HE2 LYS A  25       8.535   1.243   7.284  1.00  0.00           H  
ATOM    364  HE3 LYS A  25       7.044   1.935   7.925  1.00  0.00           H  
ATOM    365  HZ1 LYS A  25       6.090   0.062   7.210  1.00  0.00           H  
ATOM    366  HZ2 LYS A  25       7.416  -0.367   6.237  1.00  0.00           H  
ATOM    367  HZ3 LYS A  25       6.239   0.687   5.646  1.00  0.00           H  
ATOM    368  N   ASN A  26       5.696   6.636   2.619  1.00  0.00           N  
ATOM    369  CA  ASN A  26       5.963   7.952   2.037  1.00  0.00           C  
ATOM    370  C   ASN A  26       4.715   8.639   1.464  1.00  0.00           C  
ATOM    371  O   ASN A  26       4.620   9.865   1.499  1.00  0.00           O  
ATOM    372  CB  ASN A  26       7.053   7.823   0.972  1.00  0.00           C  
ATOM    373  CG  ASN A  26       8.400   7.556   1.573  1.00  0.00           C  
ATOM    374  OD1 ASN A  26       8.865   8.279   2.450  1.00  0.00           O  
ATOM    375  ND2 ASN A  26       9.047   6.542   1.078  1.00  0.00           N  
ATOM    376  H   ASN A  26       5.895   5.829   2.090  1.00  0.00           H  
ATOM    377  HA  ASN A  26       6.345   8.576   2.830  1.00  0.00           H  
ATOM    378  HB2 ASN A  26       6.810   7.001   0.315  1.00  0.00           H  
ATOM    379  HB3 ASN A  26       7.125   8.719   0.400  1.00  0.00           H  
ATOM    380 HD21 ASN A  26       8.618   6.025   0.360  1.00  0.00           H  
ATOM    381 HD22 ASN A  26       9.928   6.353   1.432  1.00  0.00           H  
ATOM    382  N   LYS A  27       3.765   7.868   0.935  1.00  0.00           N  
ATOM    383  CA  LYS A  27       2.541   8.446   0.361  1.00  0.00           C  
ATOM    384  C   LYS A  27       1.458   8.682   1.412  1.00  0.00           C  
ATOM    385  O   LYS A  27       0.895   9.773   1.493  1.00  0.00           O  
ATOM    386  CB  LYS A  27       2.003   7.555  -0.763  1.00  0.00           C  
ATOM    387  CG  LYS A  27       2.830   7.627  -2.032  1.00  0.00           C  
ATOM    388  CD  LYS A  27       2.823   9.037  -2.613  1.00  0.00           C  
ATOM    389  CE  LYS A  27       3.665   9.143  -3.876  1.00  0.00           C  
ATOM    390  NZ  LYS A  27       5.110   8.894  -3.601  1.00  0.00           N  
ATOM    391  H   LYS A  27       3.886   6.887   0.924  1.00  0.00           H  
ATOM    392  HA  LYS A  27       2.807   9.404  -0.062  1.00  0.00           H  
ATOM    393  HB2 LYS A  27       1.993   6.531  -0.421  1.00  0.00           H  
ATOM    394  HB3 LYS A  27       0.992   7.857  -0.998  1.00  0.00           H  
ATOM    395  HG2 LYS A  27       3.847   7.342  -1.802  1.00  0.00           H  
ATOM    396  HG3 LYS A  27       2.413   6.940  -2.758  1.00  0.00           H  
ATOM    397  HD2 LYS A  27       1.807   9.309  -2.851  1.00  0.00           H  
ATOM    398  HD3 LYS A  27       3.214   9.723  -1.870  1.00  0.00           H  
ATOM    399  HE2 LYS A  27       3.309   8.417  -4.596  1.00  0.00           H  
ATOM    400  HE3 LYS A  27       3.549  10.138  -4.283  1.00  0.00           H  
ATOM    401  HZ1 LYS A  27       5.435   9.500  -2.816  1.00  0.00           H  
ATOM    402  HZ2 LYS A  27       5.679   9.109  -4.445  1.00  0.00           H  
ATOM    403  HZ3 LYS A  27       5.260   7.899  -3.340  1.00  0.00           H  
ATOM    404  N   ALA A  28       1.177   7.668   2.222  1.00  0.00           N  
ATOM    405  CA  ALA A  28       0.168   7.781   3.269  1.00  0.00           C  
ATOM    406  C   ALA A  28       0.737   7.326   4.607  1.00  0.00           C  
ATOM    407  O   ALA A  28       0.576   6.174   4.985  1.00  0.00           O  
ATOM    408  CB  ALA A  28      -1.078   6.983   2.903  1.00  0.00           C  
ATOM    409  H   ALA A  28       1.668   6.825   2.126  1.00  0.00           H  
ATOM    410  HA  ALA A  28      -0.113   8.821   3.348  1.00  0.00           H  
ATOM    411  HB1 ALA A  28      -0.800   5.967   2.670  1.00  0.00           H  
ATOM    412  HB2 ALA A  28      -1.555   7.433   2.043  1.00  0.00           H  
ATOM    413  HB3 ALA A  28      -1.766   6.986   3.737  1.00  0.00           H  
ATOM    414  N   HIS A  29       1.427   8.258   5.273  1.00  0.00           N  
ATOM    415  CA  HIS A  29       2.094   8.062   6.572  1.00  0.00           C  
ATOM    416  C   HIS A  29       1.392   7.046   7.484  1.00  0.00           C  
ATOM    417  O   HIS A  29       0.778   7.402   8.492  1.00  0.00           O  
ATOM    418  CB  HIS A  29       2.219   9.411   7.291  1.00  0.00           C  
ATOM    419  CG  HIS A  29       3.029   9.366   8.549  1.00  0.00           C  
ATOM    420  ND1 HIS A  29       3.296  10.481   9.312  1.00  0.00           N  
ATOM    421  CD2 HIS A  29       3.623   8.332   9.178  1.00  0.00           C  
ATOM    422  CE1 HIS A  29       4.025  10.134  10.357  1.00  0.00           C  
ATOM    423  NE2 HIS A  29       4.238   8.833  10.300  1.00  0.00           N  
ATOM    424  H   HIS A  29       1.518   9.120   4.853  1.00  0.00           H  
ATOM    425  HA  HIS A  29       3.089   7.697   6.369  1.00  0.00           H  
ATOM    426  HB2 HIS A  29       2.678  10.129   6.629  1.00  0.00           H  
ATOM    427  HB3 HIS A  29       1.231   9.751   7.557  1.00  0.00           H  
ATOM    428  HD1 HIS A  29       2.994  11.393   9.117  1.00  0.00           H  
ATOM    429  HD2 HIS A  29       3.599   7.303   8.861  1.00  0.00           H  
ATOM    430  HE1 HIS A  29       4.381  10.800  11.130  1.00  0.00           H  
ATOM    431  HE2 HIS A  29       4.853   8.337  10.879  1.00  0.00           H  
ATOM    432  N   LEU A  30       1.521   5.788   7.119  1.00  0.00           N  
ATOM    433  CA  LEU A  30       0.947   4.674   7.880  1.00  0.00           C  
ATOM    434  C   LEU A  30       2.057   3.720   8.343  1.00  0.00           C  
ATOM    435  O   LEU A  30       3.241   4.050   8.246  1.00  0.00           O  
ATOM    436  CB  LEU A  30      -0.122   3.930   7.057  1.00  0.00           C  
ATOM    437  CG  LEU A  30      -1.554   4.484   7.152  1.00  0.00           C  
ATOM    438  CD1 LEU A  30      -2.066   4.419   8.582  1.00  0.00           C  
ATOM    439  CD2 LEU A  30      -1.632   5.909   6.633  1.00  0.00           C  
ATOM    440  H   LEU A  30       2.034   5.602   6.302  1.00  0.00           H  
ATOM    441  HA  LEU A  30       0.476   5.094   8.759  1.00  0.00           H  
ATOM    442  HB2 LEU A  30       0.178   3.964   6.019  1.00  0.00           H  
ATOM    443  HB3 LEU A  30      -0.141   2.898   7.375  1.00  0.00           H  
ATOM    444  HG  LEU A  30      -2.204   3.874   6.543  1.00  0.00           H  
ATOM    445 HD11 LEU A  30      -3.129   4.234   8.573  1.00  0.00           H  
ATOM    446 HD12 LEU A  30      -1.868   5.358   9.077  1.00  0.00           H  
ATOM    447 HD13 LEU A  30      -1.565   3.621   9.108  1.00  0.00           H  
ATOM    448 HD21 LEU A  30      -1.524   5.903   5.559  1.00  0.00           H  
ATOM    449 HD22 LEU A  30      -0.842   6.497   7.072  1.00  0.00           H  
ATOM    450 HD23 LEU A  30      -2.588   6.334   6.896  1.00  0.00           H  
ATOM    451  N   ILE A  31       1.682   2.557   8.874  1.00  0.00           N  
ATOM    452  CA  ILE A  31       2.662   1.600   9.377  1.00  0.00           C  
ATOM    453  C   ILE A  31       3.258   0.691   8.287  1.00  0.00           C  
ATOM    454  O   ILE A  31       4.483   0.547   8.205  1.00  0.00           O  
ATOM    455  CB  ILE A  31       2.070   0.753  10.521  1.00  0.00           C  
ATOM    456  CG1 ILE A  31       0.843  -0.022  10.056  1.00  0.00           C  
ATOM    457  CG2 ILE A  31       1.718   1.638  11.707  1.00  0.00           C  
ATOM    458  CD1 ILE A  31       0.237  -0.900  11.132  1.00  0.00           C  
ATOM    459  H   ILE A  31       0.732   2.349   8.957  1.00  0.00           H  
ATOM    460  HA  ILE A  31       3.469   2.169   9.794  1.00  0.00           H  
ATOM    461  HB  ILE A  31       2.822   0.056  10.838  1.00  0.00           H  
ATOM    462 HG12 ILE A  31       0.079   0.674   9.730  1.00  0.00           H  
ATOM    463 HG13 ILE A  31       1.133  -0.652   9.233  1.00  0.00           H  
ATOM    464 HG21 ILE A  31       0.878   1.210  12.234  1.00  0.00           H  
ATOM    465 HG22 ILE A  31       1.457   2.625  11.356  1.00  0.00           H  
ATOM    466 HG23 ILE A  31       2.565   1.704  12.373  1.00  0.00           H  
ATOM    467 HD11 ILE A  31       0.585  -0.573  12.101  1.00  0.00           H  
ATOM    468 HD12 ILE A  31       0.533  -1.926  10.970  1.00  0.00           H  
ATOM    469 HD13 ILE A  31      -0.840  -0.825  11.092  1.00  0.00           H  
ATOM    470  N   SER A  32       2.414   0.065   7.460  1.00  0.00           N  
ATOM    471  CA  SER A  32       2.921  -0.837   6.410  1.00  0.00           C  
ATOM    472  C   SER A  32       2.110  -0.770   5.108  1.00  0.00           C  
ATOM    473  O   SER A  32       1.048  -0.145   5.044  1.00  0.00           O  
ATOM    474  CB  SER A  32       2.941  -2.277   6.932  1.00  0.00           C  
ATOM    475  OG  SER A  32       3.810  -2.401   8.047  1.00  0.00           O  
ATOM    476  H   SER A  32       1.449   0.196   7.560  1.00  0.00           H  
ATOM    477  HA  SER A  32       3.936  -0.542   6.189  1.00  0.00           H  
ATOM    478  HB2 SER A  32       1.942  -2.562   7.233  1.00  0.00           H  
ATOM    479  HB3 SER A  32       3.284  -2.938   6.149  1.00  0.00           H  
ATOM    480  HG  SER A  32       3.508  -3.115   8.616  1.00  0.00           H  
ATOM    481  N   GLY A  33       2.636  -1.435   4.072  1.00  0.00           N  
ATOM    482  CA  GLY A  33       1.982  -1.473   2.766  1.00  0.00           C  
ATOM    483  C   GLY A  33       2.312  -2.748   2.003  1.00  0.00           C  
ATOM    484  O   GLY A  33       3.483  -3.071   1.811  1.00  0.00           O  
ATOM    485  H   GLY A  33       3.487  -1.911   4.198  1.00  0.00           H  
ATOM    486  HA2 GLY A  33       0.910  -1.415   2.905  1.00  0.00           H  
ATOM    487  HA3 GLY A  33       2.309  -0.624   2.183  1.00  0.00           H  
ATOM    488  N   THR A  34       1.284  -3.480   1.577  1.00  0.00           N  
ATOM    489  CA  THR A  34       1.490  -4.739   0.851  1.00  0.00           C  
ATOM    490  C   THR A  34       1.021  -4.650  -0.600  1.00  0.00           C  
ATOM    491  O   THR A  34       0.158  -3.837  -0.941  1.00  0.00           O  
ATOM    492  CB  THR A  34       0.752  -5.880   1.563  1.00  0.00           C  
ATOM    493  OG1 THR A  34       1.185  -5.994   2.907  1.00  0.00           O  
ATOM    494  CG2 THR A  34       0.953  -7.234   0.913  1.00  0.00           C  
ATOM    495  H   THR A  34       0.369  -3.176   1.761  1.00  0.00           H  
ATOM    496  HA  THR A  34       2.548  -4.955   0.859  1.00  0.00           H  
ATOM    497  HB  THR A  34      -0.308  -5.664   1.559  1.00  0.00           H  
ATOM    498  HG1 THR A  34       0.434  -5.897   3.499  1.00  0.00           H  
ATOM    499 HG21 THR A  34       0.298  -7.328   0.059  1.00  0.00           H  
ATOM    500 HG22 THR A  34       0.726  -8.012   1.628  1.00  0.00           H  
ATOM    501 HG23 THR A  34       1.980  -7.331   0.593  1.00  0.00           H  
ATOM    502  N   CYS A  35       1.587  -5.509  -1.447  1.00  0.00           N  
ATOM    503  CA  CYS A  35       1.219  -5.545  -2.861  1.00  0.00           C  
ATOM    504  C   CYS A  35       0.111  -6.549  -3.138  1.00  0.00           C  
ATOM    505  O   CYS A  35       0.177  -7.706  -2.722  1.00  0.00           O  
ATOM    506  CB  CYS A  35       2.419  -5.886  -3.744  1.00  0.00           C  
ATOM    507  SG  CYS A  35       3.624  -4.538  -3.929  1.00  0.00           S  
ATOM    508  H   CYS A  35       2.260  -6.138  -1.110  1.00  0.00           H  
ATOM    509  HA  CYS A  35       0.865  -4.561  -3.129  1.00  0.00           H  
ATOM    510  HB2 CYS A  35       2.939  -6.732  -3.318  1.00  0.00           H  
ATOM    511  HB3 CYS A  35       2.065  -6.151  -4.731  1.00  0.00           H  
ATOM    512  N   HIS A  36      -0.881  -6.097  -3.889  1.00  0.00           N  
ATOM    513  CA  HIS A  36      -2.001  -6.936  -4.294  1.00  0.00           C  
ATOM    514  C   HIS A  36      -1.998  -7.053  -5.827  1.00  0.00           C  
ATOM    515  O   HIS A  36      -0.943  -6.910  -6.447  1.00  0.00           O  
ATOM    516  CB  HIS A  36      -3.315  -6.360  -3.736  1.00  0.00           C  
ATOM    517  CG  HIS A  36      -3.456  -6.519  -2.245  1.00  0.00           C  
ATOM    518  ND1 HIS A  36      -3.604  -7.743  -1.627  1.00  0.00           N  
ATOM    519  CD2 HIS A  36      -3.472  -5.600  -1.249  1.00  0.00           C  
ATOM    520  CE1 HIS A  36      -3.712  -7.568  -0.320  1.00  0.00           C  
ATOM    521  NE2 HIS A  36      -3.635  -6.276  -0.062  1.00  0.00           N  
ATOM    522  H   HIS A  36      -0.843  -5.168  -4.214  1.00  0.00           H  
ATOM    523  HA  HIS A  36      -1.844  -7.922  -3.880  1.00  0.00           H  
ATOM    524  HB2 HIS A  36      -3.364  -5.305  -3.959  1.00  0.00           H  
ATOM    525  HB3 HIS A  36      -4.150  -6.859  -4.200  1.00  0.00           H  
ATOM    526  HD1 HIS A  36      -3.628  -8.612  -2.080  1.00  0.00           H  
ATOM    527  HD2 HIS A  36      -3.356  -4.535  -1.364  1.00  0.00           H  
ATOM    528  HE1 HIS A  36      -3.846  -8.351   0.413  1.00  0.00           H  
ATOM    529  HE2 HIS A  36      -3.855  -5.860   0.806  1.00  0.00           H  
ATOM    530  N   ASN A  37      -3.150  -7.321  -6.439  1.00  0.00           N  
ATOM    531  CA  ASN A  37      -3.236  -7.459  -7.900  1.00  0.00           C  
ATOM    532  C   ASN A  37      -2.812  -6.168  -8.616  1.00  0.00           C  
ATOM    533  O   ASN A  37      -3.653  -5.363  -9.036  1.00  0.00           O  
ATOM    534  CB  ASN A  37      -4.653  -7.866  -8.324  1.00  0.00           C  
ATOM    535  CG  ASN A  37      -5.072  -9.200  -7.739  1.00  0.00           C  
ATOM    536  OD1 ASN A  37      -4.421 -10.217  -7.954  1.00  0.00           O  
ATOM    537  ND2 ASN A  37      -6.168  -9.205  -6.998  1.00  0.00           N  
ATOM    538  H   ASN A  37      -3.951  -7.438  -5.906  1.00  0.00           H  
ATOM    539  HA  ASN A  37      -2.551  -8.246  -8.188  1.00  0.00           H  
ATOM    540  HB2 ASN A  37      -5.352  -7.113  -7.989  1.00  0.00           H  
ATOM    541  HB3 ASN A  37      -4.694  -7.937  -9.403  1.00  0.00           H  
ATOM    542 HD21 ASN A  37      -6.646  -8.361  -6.870  1.00  0.00           H  
ATOM    543 HD22 ASN A  37      -6.455 -10.056  -6.607  1.00  0.00           H  
ATOM    544  N   TRP A  38      -1.494  -5.982  -8.728  1.00  0.00           N  
ATOM    545  CA  TRP A  38      -0.909  -4.796  -9.370  1.00  0.00           C  
ATOM    546  C   TRP A  38      -1.368  -3.514  -8.678  1.00  0.00           C  
ATOM    547  O   TRP A  38      -1.587  -2.491  -9.329  1.00  0.00           O  
ATOM    548  CB  TRP A  38      -1.278  -4.724 -10.862  1.00  0.00           C  
ATOM    549  CG  TRP A  38      -0.509  -5.644 -11.767  1.00  0.00           C  
ATOM    550  CD1 TRP A  38       0.156  -5.274 -12.898  1.00  0.00           C  
ATOM    551  CD2 TRP A  38      -0.344  -7.067 -11.657  1.00  0.00           C  
ATOM    552  NE1 TRP A  38       0.744  -6.365 -13.485  1.00  0.00           N  
ATOM    553  CE2 TRP A  38       0.451  -7.476 -12.746  1.00  0.00           C  
ATOM    554  CE3 TRP A  38      -0.780  -8.032 -10.746  1.00  0.00           C  
ATOM    555  CZ2 TRP A  38       0.816  -8.801 -12.945  1.00  0.00           C  
ATOM    556  CZ3 TRP A  38      -0.418  -9.348 -10.948  1.00  0.00           C  
ATOM    557  CH2 TRP A  38       0.375  -9.723 -12.038  1.00  0.00           C  
ATOM    558  H   TRP A  38      -0.896  -6.660  -8.344  1.00  0.00           H  
ATOM    559  HA  TRP A  38       0.164  -4.870  -9.280  1.00  0.00           H  
ATOM    560  HB2 TRP A  38      -2.317  -4.967 -10.968  1.00  0.00           H  
ATOM    561  HB3 TRP A  38      -1.119  -3.708 -11.208  1.00  0.00           H  
ATOM    562  HD1 TRP A  38       0.211  -4.258 -13.261  1.00  0.00           H  
ATOM    563  HE1 TRP A  38       1.283  -6.350 -14.301  1.00  0.00           H  
ATOM    564  HE3 TRP A  38      -1.395  -7.766  -9.901  1.00  0.00           H  
ATOM    565  HZ2 TRP A  38       1.427  -9.104 -13.780  1.00  0.00           H  
ATOM    566  HZ3 TRP A  38      -0.747 -10.106 -10.255  1.00  0.00           H  
ATOM    567  HH2 TRP A  38       0.632 -10.764 -12.156  1.00  0.00           H  
ATOM    568  N   LYS A  39      -1.532  -3.574  -7.359  1.00  0.00           N  
ATOM    569  CA  LYS A  39      -1.992  -2.414  -6.601  1.00  0.00           C  
ATOM    570  C   LYS A  39      -1.353  -2.362  -5.213  1.00  0.00           C  
ATOM    571  O   LYS A  39      -0.878  -3.378  -4.696  1.00  0.00           O  
ATOM    572  CB  LYS A  39      -3.517  -2.458  -6.494  1.00  0.00           C  
ATOM    573  CG  LYS A  39      -4.208  -2.444  -7.847  1.00  0.00           C  
ATOM    574  CD  LYS A  39      -5.710  -2.651  -7.724  1.00  0.00           C  
ATOM    575  CE  LYS A  39      -6.373  -2.726  -9.091  1.00  0.00           C  
ATOM    576  NZ  LYS A  39      -5.819  -3.844  -9.913  1.00  0.00           N  
ATOM    577  H   LYS A  39      -1.357  -4.418  -6.888  1.00  0.00           H  
ATOM    578  HA  LYS A  39      -1.707  -1.528  -7.149  1.00  0.00           H  
ATOM    579  HB2 LYS A  39      -3.803  -3.362  -5.978  1.00  0.00           H  
ATOM    580  HB3 LYS A  39      -3.856  -1.603  -5.929  1.00  0.00           H  
ATOM    581  HG2 LYS A  39      -4.024  -1.490  -8.321  1.00  0.00           H  
ATOM    582  HG3 LYS A  39      -3.791  -3.233  -8.454  1.00  0.00           H  
ATOM    583  HD2 LYS A  39      -5.894  -3.572  -7.193  1.00  0.00           H  
ATOM    584  HD3 LYS A  39      -6.133  -1.824  -7.174  1.00  0.00           H  
ATOM    585  HE2 LYS A  39      -7.434  -2.881  -8.953  1.00  0.00           H  
ATOM    586  HE3 LYS A  39      -6.210  -1.790  -9.608  1.00  0.00           H  
ATOM    587  HZ1 LYS A  39      -6.319  -3.907 -10.823  1.00  0.00           H  
ATOM    588  HZ2 LYS A  39      -5.924  -4.748  -9.409  1.00  0.00           H  
ATOM    589  HZ3 LYS A  39      -4.804  -3.686 -10.097  1.00  0.00           H  
ATOM    590  N   CYS A  40      -1.339  -1.172  -4.614  1.00  0.00           N  
ATOM    591  CA  CYS A  40      -0.756  -0.986  -3.293  1.00  0.00           C  
ATOM    592  C   CYS A  40      -1.789  -0.615  -2.248  1.00  0.00           C  
ATOM    593  O   CYS A  40      -2.400   0.454  -2.307  1.00  0.00           O  
ATOM    594  CB  CYS A  40       0.333   0.076  -3.326  1.00  0.00           C  
ATOM    595  SG  CYS A  40       1.925  -0.535  -3.947  1.00  0.00           S  
ATOM    596  H   CYS A  40      -1.729  -0.400  -5.070  1.00  0.00           H  
ATOM    597  HA  CYS A  40      -0.305  -1.925  -3.005  1.00  0.00           H  
ATOM    598  HB2 CYS A  40       0.019   0.892  -3.967  1.00  0.00           H  
ATOM    599  HB3 CYS A  40       0.487   0.449  -2.328  1.00  0.00           H  
ATOM    600  N   PHE A  41      -1.948  -1.497  -1.271  1.00  0.00           N  
ATOM    601  CA  PHE A  41      -2.873  -1.269  -0.176  1.00  0.00           C  
ATOM    602  C   PHE A  41      -2.085  -1.059   1.107  1.00  0.00           C  
ATOM    603  O   PHE A  41      -1.109  -1.768   1.368  1.00  0.00           O  
ATOM    604  CB  PHE A  41      -3.840  -2.446  -0.011  1.00  0.00           C  
ATOM    605  CG  PHE A  41      -4.747  -2.668  -1.190  1.00  0.00           C  
ATOM    606  CD1 PHE A  41      -4.237  -2.806  -2.472  1.00  0.00           C  
ATOM    607  CD2 PHE A  41      -6.115  -2.758  -1.008  1.00  0.00           C  
ATOM    608  CE1 PHE A  41      -5.075  -3.024  -3.545  1.00  0.00           C  
ATOM    609  CE2 PHE A  41      -6.959  -2.978  -2.081  1.00  0.00           C  
ATOM    610  CZ  PHE A  41      -6.437  -3.112  -3.350  1.00  0.00           C  
ATOM    611  H   PHE A  41      -1.406  -2.317  -1.273  1.00  0.00           H  
ATOM    612  HA  PHE A  41      -3.436  -0.371  -0.391  1.00  0.00           H  
ATOM    613  HB2 PHE A  41      -3.268  -3.352   0.142  1.00  0.00           H  
ATOM    614  HB3 PHE A  41      -4.464  -2.270   0.857  1.00  0.00           H  
ATOM    615  HD1 PHE A  41      -3.173  -2.739  -2.629  1.00  0.00           H  
ATOM    616  HD2 PHE A  41      -6.524  -2.651  -0.013  1.00  0.00           H  
ATOM    617  HE1 PHE A  41      -4.666  -3.131  -4.536  1.00  0.00           H  
ATOM    618  HE2 PHE A  41      -8.025  -3.047  -1.924  1.00  0.00           H  
ATOM    619  HZ  PHE A  41      -7.094  -3.284  -4.191  1.00  0.00           H  
ATOM    620  N   CYS A  42      -2.502  -0.083   1.897  1.00  0.00           N  
ATOM    621  CA  CYS A  42      -1.826   0.225   3.141  1.00  0.00           C  
ATOM    622  C   CYS A  42      -2.674  -0.261   4.317  1.00  0.00           C  
ATOM    623  O   CYS A  42      -3.860  -0.554   4.151  1.00  0.00           O  
ATOM    624  CB  CYS A  42      -1.602   1.735   3.232  1.00  0.00           C  
ATOM    625  SG  CYS A  42      -0.721   2.455   1.804  1.00  0.00           S  
ATOM    626  H   CYS A  42      -3.277   0.456   1.632  1.00  0.00           H  
ATOM    627  HA  CYS A  42      -0.870  -0.284   3.147  1.00  0.00           H  
ATOM    628  HB2 CYS A  42      -2.562   2.229   3.302  1.00  0.00           H  
ATOM    629  HB3 CYS A  42      -1.030   1.950   4.116  1.00  0.00           H  
ATOM    630  N   THR A  43      -2.071  -0.357   5.497  1.00  0.00           N  
ATOM    631  CA  THR A  43      -2.785  -0.824   6.677  1.00  0.00           C  
ATOM    632  C   THR A  43      -3.064   0.331   7.628  1.00  0.00           C  
ATOM    633  O   THR A  43      -2.187   1.153   7.903  1.00  0.00           O  
ATOM    634  CB  THR A  43      -1.977  -1.906   7.389  1.00  0.00           C  
ATOM    635  OG1 THR A  43      -0.679  -1.439   7.703  1.00  0.00           O  
ATOM    636  CG2 THR A  43      -1.821  -3.179   6.588  1.00  0.00           C  
ATOM    637  H   THR A  43      -1.124  -0.122   5.581  1.00  0.00           H  
ATOM    638  HA  THR A  43      -3.727  -1.244   6.354  1.00  0.00           H  
ATOM    639  HB  THR A  43      -2.476  -2.154   8.309  1.00  0.00           H  
ATOM    640  HG1 THR A  43      -0.481  -1.647   8.617  1.00  0.00           H  
ATOM    641 HG21 THR A  43      -2.476  -3.939   6.988  1.00  0.00           H  
ATOM    642 HG22 THR A  43      -0.797  -3.518   6.648  1.00  0.00           H  
ATOM    643 HG23 THR A  43      -2.078  -2.990   5.557  1.00  0.00           H  
ATOM    644  N   GLN A  44      -4.305   0.401   8.105  1.00  0.00           N  
ATOM    645  CA  GLN A  44      -4.727   1.471   9.003  1.00  0.00           C  
ATOM    646  C   GLN A  44      -5.792   0.990   9.987  1.00  0.00           C  
ATOM    647  O   GLN A  44      -6.873   0.551   9.584  1.00  0.00           O  
ATOM    648  CB  GLN A  44      -5.258   2.644   8.173  1.00  0.00           C  
ATOM    649  CG  GLN A  44      -5.843   3.778   9.003  1.00  0.00           C  
ATOM    650  CD  GLN A  44      -6.351   4.926   8.154  1.00  0.00           C  
ATOM    651  OE1 GLN A  44      -7.192   4.743   7.274  1.00  0.00           O  
ATOM    652  NE2 GLN A  44      -5.853   6.124   8.421  1.00  0.00           N  
ATOM    653  H   GLN A  44      -4.963  -0.277   7.830  1.00  0.00           H  
ATOM    654  HA  GLN A  44      -3.863   1.799   9.559  1.00  0.00           H  
ATOM    655  HB2 GLN A  44      -4.446   3.042   7.583  1.00  0.00           H  
ATOM    656  HB3 GLN A  44      -6.028   2.278   7.508  1.00  0.00           H  
ATOM    657  HG2 GLN A  44      -6.668   3.396   9.585  1.00  0.00           H  
ATOM    658  HG3 GLN A  44      -5.078   4.153   9.666  1.00  0.00           H  
ATOM    659 HE21 GLN A  44      -5.194   6.202   9.140  1.00  0.00           H  
ATOM    660 HE22 GLN A  44      -6.167   6.882   7.888  1.00  0.00           H  
ATOM    661  N   ASN A  45      -5.482   1.081  11.279  1.00  0.00           N  
ATOM    662  CA  ASN A  45      -6.417   0.660  12.321  1.00  0.00           C  
ATOM    663  C   ASN A  45      -7.700   1.493  12.277  1.00  0.00           C  
ATOM    664  O   ASN A  45      -7.657   2.716  12.123  1.00  0.00           O  
ATOM    665  CB  ASN A  45      -5.773   0.786  13.703  1.00  0.00           C  
ATOM    666  CG  ASN A  45      -4.482   0.004  13.821  1.00  0.00           C  
ATOM    667  OD1 ASN A  45      -4.450  -1.203  13.604  1.00  0.00           O  
ATOM    668  ND2 ASN A  45      -3.410   0.692  14.176  1.00  0.00           N  
ATOM    669  H   ASN A  45      -4.607   1.437  11.538  1.00  0.00           H  
ATOM    670  HA  ASN A  45      -6.670  -0.375  12.142  1.00  0.00           H  
ATOM    671  HB2 ASN A  45      -5.562   1.828  13.902  1.00  0.00           H  
ATOM    672  HB3 ASN A  45      -6.464   0.415  14.443  1.00  0.00           H  
ATOM    673 HD21 ASN A  45      -3.509   1.652  14.344  1.00  0.00           H  
ATOM    674 HD22 ASN A  45      -2.561   0.212  14.254  1.00  0.00           H  
ATOM    675  N   CYS A  46      -8.841   0.825  12.417  1.00  0.00           N  
ATOM    676  CA  CYS A  46     -10.139   1.501  12.395  1.00  0.00           C  
ATOM    677  C   CYS A  46     -11.204   0.683  13.125  1.00  0.00           C  
ATOM    678  O   CYS A  46     -11.165  -0.564  13.036  1.00  0.00           O  
ATOM    679  CB  CYS A  46     -10.584   1.762  10.953  1.00  0.00           C  
ATOM    680  SG  CYS A  46     -10.785   0.276   9.951  1.00  0.00           S  
ATOM    681  OXT CYS A  46     -12.068   1.300  13.779  1.00  0.00           O  
ATOM    682  H   CYS A  46      -8.813  -0.147  12.539  1.00  0.00           H  
ATOM    683  HA  CYS A  46     -10.028   2.448  12.902  1.00  0.00           H  
ATOM    684  HB2 CYS A  46     -11.530   2.275  10.960  1.00  0.00           H  
ATOM    685  HB3 CYS A  46      -9.848   2.374  10.452  1.00  0.00           H  
TER     686      CYS A  46                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   LYS A   1     -10.327  -6.604  12.799  1.00  0.00           N  
ATOM      2  CA  LYS A   1     -10.748  -5.243  13.250  1.00  0.00           C  
ATOM      3  C   LYS A   1      -9.807  -4.156  12.714  1.00  0.00           C  
ATOM      4  O   LYS A   1      -9.323  -3.315  13.472  1.00  0.00           O  
ATOM      5  CB  LYS A   1     -10.764  -5.214  14.788  1.00  0.00           C  
ATOM      6  CG  LYS A   1     -11.741  -6.190  15.431  1.00  0.00           C  
ATOM      7  CD  LYS A   1     -11.749  -6.040  16.948  1.00  0.00           C  
ATOM      8  CE  LYS A   1     -12.714  -7.010  17.616  1.00  0.00           C  
ATOM      9  NZ  LYS A   1     -12.295  -8.431  17.435  1.00  0.00           N  
ATOM     10  H1  LYS A   1     -10.464  -6.702  11.771  1.00  0.00           H  
ATOM     11  H2  LYS A   1     -10.889  -7.332  13.279  1.00  0.00           H  
ATOM     12  H3  LYS A   1      -9.320  -6.760  13.020  1.00  0.00           H  
ATOM     13  HA  LYS A   1     -11.745  -5.054  12.880  1.00  0.00           H  
ATOM     14  HB2 LYS A   1      -9.772  -5.448  15.148  1.00  0.00           H  
ATOM     15  HB3 LYS A   1     -11.022  -4.215  15.111  1.00  0.00           H  
ATOM     16  HG2 LYS A   1     -12.734  -5.993  15.053  1.00  0.00           H  
ATOM     17  HG3 LYS A   1     -11.450  -7.199  15.179  1.00  0.00           H  
ATOM     18  HD2 LYS A   1     -10.754  -6.227  17.322  1.00  0.00           H  
ATOM     19  HD3 LYS A   1     -12.042  -5.029  17.196  1.00  0.00           H  
ATOM     20  HE2 LYS A   1     -12.751  -6.786  18.673  1.00  0.00           H  
ATOM     21  HE3 LYS A   1     -13.697  -6.873  17.187  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1     -12.317  -8.689  16.428  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1     -12.937  -9.063  17.956  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1     -11.328  -8.569  17.796  1.00  0.00           H  
ATOM     25  N   THR A   2      -9.547  -4.181  11.404  1.00  0.00           N  
ATOM     26  CA  THR A   2      -8.656  -3.201  10.775  1.00  0.00           C  
ATOM     27  C   THR A   2      -9.096  -2.896   9.346  1.00  0.00           C  
ATOM     28  O   THR A   2      -9.588  -3.774   8.637  1.00  0.00           O  
ATOM     29  CB  THR A   2      -7.212  -3.714  10.775  1.00  0.00           C  
ATOM     30  OG1 THR A   2      -7.136  -4.992  10.161  1.00  0.00           O  
ATOM     31  CG2 THR A   2      -6.612  -3.828  12.160  1.00  0.00           C  
ATOM     32  H   THR A   2      -9.954  -4.875  10.843  1.00  0.00           H  
ATOM     33  HA  THR A   2      -8.704  -2.290  11.353  1.00  0.00           H  
ATOM     34  HB  THR A   2      -6.599  -3.027  10.204  1.00  0.00           H  
ATOM     35  HG1 THR A   2      -6.384  -5.480  10.509  1.00  0.00           H  
ATOM     36 HG21 THR A   2      -6.259  -2.859  12.480  1.00  0.00           H  
ATOM     37 HG22 THR A   2      -5.787  -4.522  12.140  1.00  0.00           H  
ATOM     38 HG23 THR A   2      -7.363  -4.185  12.849  1.00  0.00           H  
ATOM     39  N   CYS A   3      -8.927  -1.645   8.931  1.00  0.00           N  
ATOM     40  CA  CYS A   3      -9.317  -1.224   7.586  1.00  0.00           C  
ATOM     41  C   CYS A   3      -8.106  -0.848   6.732  1.00  0.00           C  
ATOM     42  O   CYS A   3      -7.247  -0.077   7.162  1.00  0.00           O  
ATOM     43  CB  CYS A   3     -10.288  -0.045   7.680  1.00  0.00           C  
ATOM     44  SG  CYS A   3      -9.723   1.277   8.774  1.00  0.00           S  
ATOM     45  H   CYS A   3      -8.537  -0.982   9.546  1.00  0.00           H  
ATOM     46  HA  CYS A   3      -9.825  -2.053   7.118  1.00  0.00           H  
ATOM     47  HB2 CYS A   3     -10.431   0.387   6.706  1.00  0.00           H  
ATOM     48  HB3 CYS A   3     -11.235  -0.394   8.064  1.00  0.00           H  
ATOM     49  N   GLU A   4      -8.055  -1.381   5.510  1.00  0.00           N  
ATOM     50  CA  GLU A   4      -6.960  -1.081   4.589  1.00  0.00           C  
ATOM     51  C   GLU A   4      -7.451  -0.192   3.451  1.00  0.00           C  
ATOM     52  O   GLU A   4      -8.633  -0.214   3.093  1.00  0.00           O  
ATOM     53  CB  GLU A   4      -6.338  -2.359   4.004  1.00  0.00           C  
ATOM     54  CG  GLU A   4      -5.622  -3.239   5.024  1.00  0.00           C  
ATOM     55  CD  GLU A   4      -4.817  -4.363   4.385  1.00  0.00           C  
ATOM     56  OE1 GLU A   4      -4.824  -4.484   3.137  1.00  0.00           O  
ATOM     57  OE2 GLU A   4      -4.169  -5.118   5.135  1.00  0.00           O  
ATOM     58  H   GLU A   4      -8.775  -1.976   5.216  1.00  0.00           H  
ATOM     59  HA  GLU A   4      -6.203  -0.545   5.142  1.00  0.00           H  
ATOM     60  HB2 GLU A   4      -7.118  -2.947   3.546  1.00  0.00           H  
ATOM     61  HB3 GLU A   4      -5.622  -2.078   3.244  1.00  0.00           H  
ATOM     62  HG2 GLU A   4      -4.949  -2.626   5.601  1.00  0.00           H  
ATOM     63  HG3 GLU A   4      -6.359  -3.677   5.680  1.00  0.00           H  
ATOM     64  N   HIS A   5      -6.539   0.592   2.890  1.00  0.00           N  
ATOM     65  CA  HIS A   5      -6.878   1.493   1.797  1.00  0.00           C  
ATOM     66  C   HIS A   5      -5.835   1.431   0.686  1.00  0.00           C  
ATOM     67  O   HIS A   5      -4.630   1.463   0.946  1.00  0.00           O  
ATOM     68  CB  HIS A   5      -7.009   2.929   2.317  1.00  0.00           C  
ATOM     69  CG  HIS A   5      -8.050   3.081   3.381  1.00  0.00           C  
ATOM     70  ND1 HIS A   5      -9.369   2.744   3.188  1.00  0.00           N  
ATOM     71  CD2 HIS A   5      -7.957   3.517   4.659  1.00  0.00           C  
ATOM     72  CE1 HIS A   5     -10.045   2.962   4.301  1.00  0.00           C  
ATOM     73  NE2 HIS A   5      -9.211   3.431   5.212  1.00  0.00           N  
ATOM     74  H   HIS A   5      -5.615   0.566   3.222  1.00  0.00           H  
ATOM     75  HA  HIS A   5      -7.831   1.180   1.395  1.00  0.00           H  
ATOM     76  HB2 HIS A   5      -6.063   3.244   2.731  1.00  0.00           H  
ATOM     77  HB3 HIS A   5      -7.273   3.582   1.498  1.00  0.00           H  
ATOM     78  HD1 HIS A   5      -9.753   2.396   2.357  1.00  0.00           H  
ATOM     79  HD2 HIS A   5      -7.062   3.870   5.152  1.00  0.00           H  
ATOM     80  HE1 HIS A   5     -11.101   2.778   4.446  1.00  0.00           H  
ATOM     81  HE2 HIS A   5      -9.409   3.503   6.170  1.00  0.00           H  
ATOM     82  N   LEU A   6      -6.313   1.359  -0.551  1.00  0.00           N  
ATOM     83  CA  LEU A   6      -5.439   1.317  -1.715  1.00  0.00           C  
ATOM     84  C   LEU A   6      -5.064   2.741  -2.125  1.00  0.00           C  
ATOM     85  O   LEU A   6      -5.922   3.621  -2.205  1.00  0.00           O  
ATOM     86  CB  LEU A   6      -6.141   0.564  -2.853  1.00  0.00           C  
ATOM     87  CG  LEU A   6      -5.391   0.455  -4.181  1.00  0.00           C  
ATOM     88  CD1 LEU A   6      -6.178  -0.421  -5.136  1.00  0.00           C  
ATOM     89  CD2 LEU A   6      -5.167   1.823  -4.805  1.00  0.00           C  
ATOM     90  H   LEU A   6      -7.283   1.349  -0.685  1.00  0.00           H  
ATOM     91  HA  LEU A   6      -4.539   0.786  -1.439  1.00  0.00           H  
ATOM     92  HB2 LEU A   6      -6.331  -0.442  -2.509  1.00  0.00           H  
ATOM     93  HB3 LEU A   6      -7.091   1.048  -3.042  1.00  0.00           H  
ATOM     94  HG  LEU A   6      -4.427  -0.007  -4.012  1.00  0.00           H  
ATOM     95 HD11 LEU A   6      -6.424   0.143  -6.023  1.00  0.00           H  
ATOM     96 HD12 LEU A   6      -7.089  -0.751  -4.656  1.00  0.00           H  
ATOM     97 HD13 LEU A   6      -5.586  -1.281  -5.408  1.00  0.00           H  
ATOM     98 HD21 LEU A   6      -5.409   1.782  -5.857  1.00  0.00           H  
ATOM     99 HD22 LEU A   6      -4.133   2.107  -4.685  1.00  0.00           H  
ATOM    100 HD23 LEU A   6      -5.800   2.551  -4.319  1.00  0.00           H  
ATOM    101  N   ALA A   7      -3.775   2.966  -2.353  1.00  0.00           N  
ATOM    102  CA  ALA A   7      -3.286   4.294  -2.724  1.00  0.00           C  
ATOM    103  C   ALA A   7      -3.289   4.510  -4.240  1.00  0.00           C  
ATOM    104  O   ALA A   7      -2.678   3.747  -4.995  1.00  0.00           O  
ATOM    105  CB  ALA A   7      -1.900   4.523  -2.145  1.00  0.00           C  
ATOM    106  H   ALA A   7      -3.136   2.226  -2.254  1.00  0.00           H  
ATOM    107  HA  ALA A   7      -3.953   5.018  -2.278  1.00  0.00           H  
ATOM    108  HB1 ALA A   7      -1.370   3.584  -2.092  1.00  0.00           H  
ATOM    109  HB2 ALA A   7      -1.994   4.939  -1.154  1.00  0.00           H  
ATOM    110  HB3 ALA A   7      -1.357   5.211  -2.776  1.00  0.00           H  
ATOM    111  N   ASP A   8      -3.996   5.557  -4.662  1.00  0.00           N  
ATOM    112  CA  ASP A   8      -4.122   5.906  -6.078  1.00  0.00           C  
ATOM    113  C   ASP A   8      -2.879   6.614  -6.641  1.00  0.00           C  
ATOM    114  O   ASP A   8      -2.759   6.778  -7.857  1.00  0.00           O  
ATOM    115  CB  ASP A   8      -5.356   6.785  -6.282  1.00  0.00           C  
ATOM    116  CG  ASP A   8      -6.641   6.100  -5.860  1.00  0.00           C  
ATOM    117  OD1 ASP A   8      -6.768   5.754  -4.667  1.00  0.00           O  
ATOM    118  OD2 ASP A   8      -7.518   5.911  -6.724  1.00  0.00           O  
ATOM    119  H   ASP A   8      -4.464   6.108  -4.000  1.00  0.00           H  
ATOM    120  HA  ASP A   8      -4.265   4.987  -6.626  1.00  0.00           H  
ATOM    121  HB2 ASP A   8      -5.248   7.686  -5.699  1.00  0.00           H  
ATOM    122  HB3 ASP A   8      -5.436   7.045  -7.326  1.00  0.00           H  
ATOM    123  N   THR A   9      -1.941   7.009  -5.776  1.00  0.00           N  
ATOM    124  CA  THR A   9      -0.714   7.667  -6.240  1.00  0.00           C  
ATOM    125  C   THR A   9       0.446   6.686  -6.124  1.00  0.00           C  
ATOM    126  O   THR A   9       1.410   6.905  -5.393  1.00  0.00           O  
ATOM    127  CB  THR A   9      -0.425   8.953  -5.443  1.00  0.00           C  
ATOM    128  OG1 THR A   9       0.753   9.596  -5.920  1.00  0.00           O  
ATOM    129  CG2 THR A   9      -0.234   8.720  -3.961  1.00  0.00           C  
ATOM    130  H   THR A   9      -2.064   6.841  -4.820  1.00  0.00           H  
ATOM    131  HA  THR A   9      -0.850   7.919  -7.283  1.00  0.00           H  
ATOM    132  HB  THR A   9      -1.258   9.636  -5.565  1.00  0.00           H  
ATOM    133  HG1 THR A   9       0.630   9.848  -6.842  1.00  0.00           H  
ATOM    134 HG21 THR A   9       0.267   7.777  -3.806  1.00  0.00           H  
ATOM    135 HG22 THR A   9      -1.196   8.702  -3.471  1.00  0.00           H  
ATOM    136 HG23 THR A   9       0.364   9.518  -3.548  1.00  0.00           H  
ATOM    137  N   TYR A  10       0.319   5.585  -6.857  1.00  0.00           N  
ATOM    138  CA  TYR A  10       1.313   4.522  -6.864  1.00  0.00           C  
ATOM    139  C   TYR A  10       2.075   4.527  -8.211  1.00  0.00           C  
ATOM    140  O   TYR A  10       2.110   5.555  -8.893  1.00  0.00           O  
ATOM    141  CB  TYR A  10       0.575   3.194  -6.581  1.00  0.00           C  
ATOM    142  CG  TYR A  10       1.459   1.980  -6.437  1.00  0.00           C  
ATOM    143  CD1 TYR A  10       2.639   2.038  -5.709  1.00  0.00           C  
ATOM    144  CD2 TYR A  10       1.125   0.782  -7.056  1.00  0.00           C  
ATOM    145  CE1 TYR A  10       3.461   0.934  -5.597  1.00  0.00           C  
ATOM    146  CE2 TYR A  10       1.942  -0.323  -6.949  1.00  0.00           C  
ATOM    147  CZ  TYR A  10       3.107  -0.241  -6.220  1.00  0.00           C  
ATOM    148  OH  TYR A  10       3.910  -1.347  -6.102  1.00  0.00           O  
ATOM    149  H   TYR A  10      -0.486   5.477  -7.409  1.00  0.00           H  
ATOM    150  HA  TYR A  10       2.015   4.716  -6.065  1.00  0.00           H  
ATOM    151  HB2 TYR A  10       0.015   3.298  -5.662  1.00  0.00           H  
ATOM    152  HB3 TYR A  10      -0.115   3.003  -7.387  1.00  0.00           H  
ATOM    153  HD1 TYR A  10       2.912   2.965  -5.220  1.00  0.00           H  
ATOM    154  HD2 TYR A  10       0.212   0.721  -7.624  1.00  0.00           H  
ATOM    155  HE1 TYR A  10       4.373   0.994  -5.022  1.00  0.00           H  
ATOM    156  HE2 TYR A  10       1.669  -1.247  -7.433  1.00  0.00           H  
ATOM    157  HH  TYR A  10       3.373  -2.092  -5.824  1.00  0.00           H  
ATOM    158  N   ARG A  11       2.706   3.413  -8.585  1.00  0.00           N  
ATOM    159  CA  ARG A  11       3.473   3.327  -9.817  1.00  0.00           C  
ATOM    160  C   ARG A  11       2.742   2.436 -10.834  1.00  0.00           C  
ATOM    161  O   ARG A  11       1.512   2.471 -10.925  1.00  0.00           O  
ATOM    162  CB  ARG A  11       4.861   2.761  -9.487  1.00  0.00           C  
ATOM    163  CG  ARG A  11       5.472   3.324  -8.205  1.00  0.00           C  
ATOM    164  CD  ARG A  11       6.915   2.867  -8.041  1.00  0.00           C  
ATOM    165  NE  ARG A  11       7.752   3.327  -9.156  1.00  0.00           N  
ATOM    166  CZ  ARG A  11       9.035   3.029  -9.315  1.00  0.00           C  
ATOM    167  NH1 ARG A  11       9.672   2.274  -8.439  1.00  0.00           N  
ATOM    168  NH2 ARG A  11       9.681   3.501 -10.362  1.00  0.00           N  
ATOM    169  H   ARG A  11       2.681   2.638  -8.017  1.00  0.00           H  
ATOM    170  HA  ARG A  11       3.584   4.314 -10.233  1.00  0.00           H  
ATOM    171  HB2 ARG A  11       4.781   1.691  -9.379  1.00  0.00           H  
ATOM    172  HB3 ARG A  11       5.530   2.982 -10.305  1.00  0.00           H  
ATOM    173  HG2 ARG A  11       5.443   4.401  -8.241  1.00  0.00           H  
ATOM    174  HG3 ARG A  11       4.892   2.976  -7.355  1.00  0.00           H  
ATOM    175  HD2 ARG A  11       7.306   3.267  -7.115  1.00  0.00           H  
ATOM    176  HD3 ARG A  11       6.934   1.785  -8.005  1.00  0.00           H  
ATOM    177  HE  ARG A  11       7.324   3.896  -9.828  1.00  0.00           H  
ATOM    178 HH11 ARG A  11       9.190   1.917  -7.645  1.00  0.00           H  
ATOM    179 HH12 ARG A  11      10.638   2.063  -8.573  1.00  0.00           H  
ATOM    180 HH21 ARG A  11       9.203   4.077 -11.024  1.00  0.00           H  
ATOM    181 HH22 ARG A  11      10.645   3.284 -10.496  1.00  0.00           H  
ATOM    182  N   GLY A  12       3.499   1.641 -11.590  1.00  0.00           N  
ATOM    183  CA  GLY A  12       2.906   0.745 -12.578  1.00  0.00           C  
ATOM    184  C   GLY A  12       2.782  -0.685 -12.071  1.00  0.00           C  
ATOM    185  O   GLY A  12       1.868  -1.005 -11.311  1.00  0.00           O  
ATOM    186  H   GLY A  12       4.466   1.661 -11.476  1.00  0.00           H  
ATOM    187  HA2 GLY A  12       1.918   1.109 -12.836  1.00  0.00           H  
ATOM    188  HA3 GLY A  12       3.522   0.747 -13.467  1.00  0.00           H  
ATOM    189  N   VAL A  13       3.703  -1.547 -12.492  1.00  0.00           N  
ATOM    190  CA  VAL A  13       3.690  -2.953 -12.075  1.00  0.00           C  
ATOM    191  C   VAL A  13       4.503  -3.169 -10.794  1.00  0.00           C  
ATOM    192  O   VAL A  13       5.539  -2.534 -10.593  1.00  0.00           O  
ATOM    193  CB  VAL A  13       4.252  -3.869 -13.185  1.00  0.00           C  
ATOM    194  CG1 VAL A  13       4.219  -5.329 -12.749  1.00  0.00           C  
ATOM    195  CG2 VAL A  13       3.481  -3.674 -14.484  1.00  0.00           C  
ATOM    196  H   VAL A  13       4.408  -1.236 -13.098  1.00  0.00           H  
ATOM    197  HA  VAL A  13       2.664  -3.236 -11.890  1.00  0.00           H  
ATOM    198  HB  VAL A  13       5.282  -3.595 -13.360  1.00  0.00           H  
ATOM    199 HG11 VAL A  13       3.266  -5.549 -12.292  1.00  0.00           H  
ATOM    200 HG12 VAL A  13       5.010  -5.509 -12.035  1.00  0.00           H  
ATOM    201 HG13 VAL A  13       4.361  -5.965 -13.610  1.00  0.00           H  
ATOM    202 HG21 VAL A  13       2.429  -3.833 -14.308  1.00  0.00           H  
ATOM    203 HG22 VAL A  13       3.834  -4.378 -15.222  1.00  0.00           H  
ATOM    204 HG23 VAL A  13       3.636  -2.667 -14.846  1.00  0.00           H  
ATOM    205  N   CYS A  14       4.031  -4.074  -9.931  1.00  0.00           N  
ATOM    206  CA  CYS A  14       4.731  -4.372  -8.671  1.00  0.00           C  
ATOM    207  C   CYS A  14       5.570  -5.650  -8.774  1.00  0.00           C  
ATOM    208  O   CYS A  14       5.168  -6.618  -9.420  1.00  0.00           O  
ATOM    209  CB  CYS A  14       3.743  -4.509  -7.511  1.00  0.00           C  
ATOM    210  SG  CYS A  14       4.528  -5.003  -5.939  1.00  0.00           S  
ATOM    211  H   CYS A  14       3.198  -4.554 -10.149  1.00  0.00           H  
ATOM    212  HA  CYS A  14       5.395  -3.545  -8.465  1.00  0.00           H  
ATOM    213  HB2 CYS A  14       3.251  -3.560  -7.352  1.00  0.00           H  
ATOM    214  HB3 CYS A  14       3.005  -5.259  -7.761  1.00  0.00           H  
ATOM    215  N   PHE A  15       6.733  -5.646  -8.116  1.00  0.00           N  
ATOM    216  CA  PHE A  15       7.627  -6.806  -8.122  1.00  0.00           C  
ATOM    217  C   PHE A  15       7.941  -7.280  -6.695  1.00  0.00           C  
ATOM    218  O   PHE A  15       7.781  -8.461  -6.381  1.00  0.00           O  
ATOM    219  CB  PHE A  15       8.932  -6.497  -8.874  1.00  0.00           C  
ATOM    220  CG  PHE A  15       8.738  -6.076 -10.309  1.00  0.00           C  
ATOM    221  CD1 PHE A  15       7.996  -4.949 -10.626  1.00  0.00           C  
ATOM    222  CD2 PHE A  15       9.295  -6.815 -11.340  1.00  0.00           C  
ATOM    223  CE1 PHE A  15       7.813  -4.567 -11.941  1.00  0.00           C  
ATOM    224  CE2 PHE A  15       9.116  -6.437 -12.658  1.00  0.00           C  
ATOM    225  CZ  PHE A  15       8.374  -5.312 -12.958  1.00  0.00           C  
ATOM    226  H   PHE A  15       6.991  -4.849  -7.612  1.00  0.00           H  
ATOM    227  HA  PHE A  15       7.113  -7.604  -8.636  1.00  0.00           H  
ATOM    228  HB2 PHE A  15       9.453  -5.698  -8.364  1.00  0.00           H  
ATOM    229  HB3 PHE A  15       9.554  -7.383  -8.870  1.00  0.00           H  
ATOM    230  HD1 PHE A  15       7.558  -4.362  -9.833  1.00  0.00           H  
ATOM    231  HD2 PHE A  15       9.875  -7.696 -11.107  1.00  0.00           H  
ATOM    232  HE1 PHE A  15       7.232  -3.686 -12.172  1.00  0.00           H  
ATOM    233  HE2 PHE A  15       9.556  -7.022 -13.453  1.00  0.00           H  
ATOM    234  HZ  PHE A  15       8.233  -5.016 -13.987  1.00  0.00           H  
ATOM    235  N   THR A  16       8.388  -6.359  -5.834  1.00  0.00           N  
ATOM    236  CA  THR A  16       8.720  -6.701  -4.445  1.00  0.00           C  
ATOM    237  C   THR A  16       7.833  -5.933  -3.456  1.00  0.00           C  
ATOM    238  O   THR A  16       7.491  -4.771  -3.686  1.00  0.00           O  
ATOM    239  CB  THR A  16      10.199  -6.411  -4.162  1.00  0.00           C  
ATOM    240  OG1 THR A  16      10.471  -5.025  -4.262  1.00  0.00           O  
ATOM    241  CG2 THR A  16      11.137  -7.123  -5.111  1.00  0.00           C  
ATOM    242  H   THR A  16       8.499  -5.433  -6.137  1.00  0.00           H  
ATOM    243  HA  THR A  16       8.541  -7.759  -4.316  1.00  0.00           H  
ATOM    244  HB  THR A  16      10.434  -6.736  -3.157  1.00  0.00           H  
ATOM    245  HG1 THR A  16      11.279  -4.818  -3.784  1.00  0.00           H  
ATOM    246 HG21 THR A  16      11.478  -6.430  -5.867  1.00  0.00           H  
ATOM    247 HG22 THR A  16      10.618  -7.944  -5.584  1.00  0.00           H  
ATOM    248 HG23 THR A  16      11.987  -7.503  -4.563  1.00  0.00           H  
ATOM    249  N   ASN A  17       7.463  -6.595  -2.355  1.00  0.00           N  
ATOM    250  CA  ASN A  17       6.609  -5.997  -1.320  1.00  0.00           C  
ATOM    251  C   ASN A  17       7.062  -4.581  -0.909  1.00  0.00           C  
ATOM    252  O   ASN A  17       6.235  -3.749  -0.523  1.00  0.00           O  
ATOM    253  CB  ASN A  17       6.580  -6.911  -0.086  1.00  0.00           C  
ATOM    254  CG  ASN A  17       5.988  -8.280  -0.370  1.00  0.00           C  
ATOM    255  OD1 ASN A  17       6.480  -9.017  -1.224  1.00  0.00           O  
ATOM    256  ND2 ASN A  17       4.934  -8.635   0.353  1.00  0.00           N  
ATOM    257  H   ASN A  17       7.767  -7.521  -2.232  1.00  0.00           H  
ATOM    258  HA  ASN A  17       5.610  -5.930  -1.722  1.00  0.00           H  
ATOM    259  HB2 ASN A  17       7.588  -7.050   0.273  1.00  0.00           H  
ATOM    260  HB3 ASN A  17       5.989  -6.440   0.684  1.00  0.00           H  
ATOM    261 HD21 ASN A  17       4.594  -8.005   1.022  1.00  0.00           H  
ATOM    262 HD22 ASN A  17       4.540  -9.516   0.189  1.00  0.00           H  
ATOM    263  N   ALA A  18       8.371  -4.315  -0.982  1.00  0.00           N  
ATOM    264  CA  ALA A  18       8.920  -3.007  -0.601  1.00  0.00           C  
ATOM    265  C   ALA A  18       8.248  -1.838  -1.332  1.00  0.00           C  
ATOM    266  O   ALA A  18       8.073  -0.763  -0.752  1.00  0.00           O  
ATOM    267  CB  ALA A  18      10.423  -2.975  -0.845  1.00  0.00           C  
ATOM    268  H   ALA A  18       8.983  -5.016  -1.289  1.00  0.00           H  
ATOM    269  HA  ALA A  18       8.758  -2.882   0.459  1.00  0.00           H  
ATOM    270  HB1 ALA A  18      10.903  -2.427  -0.049  1.00  0.00           H  
ATOM    271  HB2 ALA A  18      10.624  -2.488  -1.789  1.00  0.00           H  
ATOM    272  HB3 ALA A  18      10.807  -3.983  -0.871  1.00  0.00           H  
ATOM    273  N   SER A  19       7.890  -2.041  -2.602  1.00  0.00           N  
ATOM    274  CA  SER A  19       7.257  -0.984  -3.402  1.00  0.00           C  
ATOM    275  C   SER A  19       6.067  -0.342  -2.678  1.00  0.00           C  
ATOM    276  O   SER A  19       5.901   0.877  -2.725  1.00  0.00           O  
ATOM    277  CB  SER A  19       6.805  -1.530  -4.758  1.00  0.00           C  
ATOM    278  OG  SER A  19       5.841  -2.550  -4.598  1.00  0.00           O  
ATOM    279  H   SER A  19       8.066  -2.918  -3.018  1.00  0.00           H  
ATOM    280  HA  SER A  19       8.000  -0.220  -3.570  1.00  0.00           H  
ATOM    281  HB2 SER A  19       6.371  -0.730  -5.339  1.00  0.00           H  
ATOM    282  HB3 SER A  19       7.659  -1.936  -5.281  1.00  0.00           H  
ATOM    283  HG  SER A  19       4.959  -2.171  -4.655  1.00  0.00           H  
ATOM    284  N   CYS A  20       5.238  -1.156  -2.014  1.00  0.00           N  
ATOM    285  CA  CYS A  20       4.072  -0.641  -1.289  1.00  0.00           C  
ATOM    286  C   CYS A  20       4.449  -0.098   0.087  1.00  0.00           C  
ATOM    287  O   CYS A  20       3.976   0.969   0.477  1.00  0.00           O  
ATOM    288  CB  CYS A  20       3.003  -1.720  -1.131  1.00  0.00           C  
ATOM    289  SG  CYS A  20       2.195  -2.230  -2.683  1.00  0.00           S  
ATOM    290  H   CYS A  20       5.413  -2.120  -2.010  1.00  0.00           H  
ATOM    291  HA  CYS A  20       3.660   0.170  -1.870  1.00  0.00           H  
ATOM    292  HB2 CYS A  20       3.460  -2.598  -0.706  1.00  0.00           H  
ATOM    293  HB3 CYS A  20       2.238  -1.360  -0.461  1.00  0.00           H  
ATOM    294  N   ASP A  21       5.284  -0.834   0.822  1.00  0.00           N  
ATOM    295  CA  ASP A  21       5.708  -0.415   2.160  1.00  0.00           C  
ATOM    296  C   ASP A  21       6.216   1.037   2.132  1.00  0.00           C  
ATOM    297  O   ASP A  21       5.594   1.935   2.713  1.00  0.00           O  
ATOM    298  CB  ASP A  21       6.788  -1.370   2.679  1.00  0.00           C  
ATOM    299  CG  ASP A  21       7.168  -1.098   4.112  1.00  0.00           C  
ATOM    300  OD1 ASP A  21       6.280  -1.174   4.989  1.00  0.00           O  
ATOM    301  OD2 ASP A  21       8.358  -0.807   4.359  1.00  0.00           O  
ATOM    302  H   ASP A  21       5.620  -1.682   0.460  1.00  0.00           H  
ATOM    303  HA  ASP A  21       4.847  -0.466   2.813  1.00  0.00           H  
ATOM    304  HB2 ASP A  21       6.425  -2.381   2.611  1.00  0.00           H  
ATOM    305  HB3 ASP A  21       7.674  -1.267   2.068  1.00  0.00           H  
ATOM    306  N   ASP A  22       7.320   1.257   1.411  1.00  0.00           N  
ATOM    307  CA  ASP A  22       7.901   2.600   1.245  1.00  0.00           C  
ATOM    308  C   ASP A  22       6.813   3.574   0.803  1.00  0.00           C  
ATOM    309  O   ASP A  22       6.552   4.600   1.443  1.00  0.00           O  
ATOM    310  CB  ASP A  22       9.005   2.541   0.178  1.00  0.00           C  
ATOM    311  CG  ASP A  22       9.641   3.885  -0.100  1.00  0.00           C  
ATOM    312  OD1 ASP A  22      10.348   4.402   0.787  1.00  0.00           O  
ATOM    313  OD2 ASP A  22       9.407   4.432  -1.199  1.00  0.00           O  
ATOM    314  H   ASP A  22       7.738   0.499   0.948  1.00  0.00           H  
ATOM    315  HA  ASP A  22       8.315   2.927   2.185  1.00  0.00           H  
ATOM    316  HB2 ASP A  22       9.776   1.868   0.511  1.00  0.00           H  
ATOM    317  HB3 ASP A  22       8.584   2.168  -0.745  1.00  0.00           H  
ATOM    318  N   HIS A  23       6.172   3.197  -0.292  1.00  0.00           N  
ATOM    319  CA  HIS A  23       5.074   3.947  -0.886  1.00  0.00           C  
ATOM    320  C   HIS A  23       4.056   4.358   0.168  1.00  0.00           C  
ATOM    321  O   HIS A  23       3.814   5.549   0.370  1.00  0.00           O  
ATOM    322  CB  HIS A  23       4.450   3.061  -1.966  1.00  0.00           C  
ATOM    323  CG  HIS A  23       3.158   3.539  -2.539  1.00  0.00           C  
ATOM    324  ND1 HIS A  23       2.901   4.848  -2.846  1.00  0.00           N  
ATOM    325  CD2 HIS A  23       2.050   2.849  -2.882  1.00  0.00           C  
ATOM    326  CE1 HIS A  23       1.676   4.949  -3.339  1.00  0.00           C  
ATOM    327  NE2 HIS A  23       1.140   3.746  -3.370  1.00  0.00           N  
ATOM    328  H   HIS A  23       6.442   2.354  -0.714  1.00  0.00           H  
ATOM    329  HA  HIS A  23       5.478   4.838  -1.340  1.00  0.00           H  
ATOM    330  HB2 HIS A  23       5.147   2.958  -2.768  1.00  0.00           H  
ATOM    331  HB3 HIS A  23       4.274   2.083  -1.540  1.00  0.00           H  
ATOM    332  HD1 HIS A  23       3.525   5.593  -2.733  1.00  0.00           H  
ATOM    333  HD2 HIS A  23       1.939   1.781  -2.853  1.00  0.00           H  
ATOM    334  HE1 HIS A  23       1.192   5.862  -3.648  1.00  0.00           H  
ATOM    335  HE2 HIS A  23       0.203   3.549  -3.587  1.00  0.00           H  
ATOM    336  N   CYS A  24       3.481   3.378   0.849  1.00  0.00           N  
ATOM    337  CA  CYS A  24       2.510   3.661   1.903  1.00  0.00           C  
ATOM    338  C   CYS A  24       3.087   4.616   2.952  1.00  0.00           C  
ATOM    339  O   CYS A  24       2.461   5.621   3.287  1.00  0.00           O  
ATOM    340  CB  CYS A  24       2.038   2.372   2.578  1.00  0.00           C  
ATOM    341  SG  CYS A  24       0.773   1.453   1.642  1.00  0.00           S  
ATOM    342  H   CYS A  24       3.730   2.443   0.646  1.00  0.00           H  
ATOM    343  HA  CYS A  24       1.660   4.139   1.439  1.00  0.00           H  
ATOM    344  HB2 CYS A  24       2.886   1.715   2.710  1.00  0.00           H  
ATOM    345  HB3 CYS A  24       1.623   2.614   3.542  1.00  0.00           H  
ATOM    346  N   LYS A  25       4.281   4.295   3.466  1.00  0.00           N  
ATOM    347  CA  LYS A  25       4.940   5.128   4.486  1.00  0.00           C  
ATOM    348  C   LYS A  25       5.120   6.583   4.035  1.00  0.00           C  
ATOM    349  O   LYS A  25       4.863   7.514   4.802  1.00  0.00           O  
ATOM    350  CB  LYS A  25       6.308   4.537   4.862  1.00  0.00           C  
ATOM    351  CG  LYS A  25       6.226   3.189   5.565  1.00  0.00           C  
ATOM    352  CD  LYS A  25       7.601   2.559   5.748  1.00  0.00           C  
ATOM    353  CE  LYS A  25       7.503   1.247   6.508  1.00  0.00           C  
ATOM    354  NZ  LYS A  25       8.762   0.457   6.421  1.00  0.00           N  
ATOM    355  H   LYS A  25       4.733   3.476   3.152  1.00  0.00           H  
ATOM    356  HA  LYS A  25       4.313   5.122   5.361  1.00  0.00           H  
ATOM    357  HB2 LYS A  25       6.894   4.415   3.963  1.00  0.00           H  
ATOM    358  HB3 LYS A  25       6.816   5.231   5.519  1.00  0.00           H  
ATOM    359  HG2 LYS A  25       5.773   3.327   6.537  1.00  0.00           H  
ATOM    360  HG3 LYS A  25       5.613   2.524   4.974  1.00  0.00           H  
ATOM    361  HD2 LYS A  25       8.037   2.372   4.778  1.00  0.00           H  
ATOM    362  HD3 LYS A  25       8.231   3.241   6.304  1.00  0.00           H  
ATOM    363  HE2 LYS A  25       7.293   1.462   7.545  1.00  0.00           H  
ATOM    364  HE3 LYS A  25       6.691   0.669   6.091  1.00  0.00           H  
ATOM    365  HZ1 LYS A  25       9.587   1.059   6.618  1.00  0.00           H  
ATOM    366  HZ2 LYS A  25       8.855   0.047   5.445  1.00  0.00           H  
ATOM    367  HZ3 LYS A  25       8.738  -0.330   7.100  1.00  0.00           H  
ATOM    368  N   ASN A  26       5.590   6.762   2.801  1.00  0.00           N  
ATOM    369  CA  ASN A  26       5.845   8.096   2.243  1.00  0.00           C  
ATOM    370  C   ASN A  26       4.576   8.801   1.755  1.00  0.00           C  
ATOM    371  O   ASN A  26       4.426  10.008   1.943  1.00  0.00           O  
ATOM    372  CB  ASN A  26       6.860   7.984   1.107  1.00  0.00           C  
ATOM    373  CG  ASN A  26       8.238   7.671   1.597  1.00  0.00           C  
ATOM    374  OD1 ASN A  26       8.814   8.399   2.403  1.00  0.00           O  
ATOM    375  ND2 ASN A  26       8.779   6.600   1.095  1.00  0.00           N  
ATOM    376  H   ASN A  26       5.796   5.972   2.253  1.00  0.00           H  
ATOM    377  HA  ASN A  26       6.278   8.696   3.028  1.00  0.00           H  
ATOM    378  HB2 ASN A  26       6.556   7.192   0.439  1.00  0.00           H  
ATOM    379  HB3 ASN A  26       6.913   8.897   0.566  1.00  0.00           H  
ATOM    380 HD21 ASN A  26       8.257   6.077   0.451  1.00  0.00           H  
ATOM    381 HD22 ASN A  26       9.682   6.377   1.371  1.00  0.00           H  
ATOM    382  N   LYS A  27       3.670   8.060   1.124  1.00  0.00           N  
ATOM    383  CA  LYS A  27       2.426   8.646   0.614  1.00  0.00           C  
ATOM    384  C   LYS A  27       1.415   8.882   1.736  1.00  0.00           C  
ATOM    385  O   LYS A  27       0.973  10.009   1.959  1.00  0.00           O  
ATOM    386  CB  LYS A  27       1.802   7.740  -0.445  1.00  0.00           C  
ATOM    387  CG  LYS A  27       2.636   7.571  -1.701  1.00  0.00           C  
ATOM    388  CD  LYS A  27       2.760   8.863  -2.493  1.00  0.00           C  
ATOM    389  CE  LYS A  27       3.387   8.609  -3.856  1.00  0.00           C  
ATOM    390  NZ  LYS A  27       3.368   9.826  -4.715  1.00  0.00           N  
ATOM    391  H   LYS A  27       3.843   7.096   0.990  1.00  0.00           H  
ATOM    392  HA  LYS A  27       2.669   9.598   0.166  1.00  0.00           H  
ATOM    393  HB2 LYS A  27       1.648   6.762  -0.013  1.00  0.00           H  
ATOM    394  HB3 LYS A  27       0.842   8.149  -0.729  1.00  0.00           H  
ATOM    395  HG2 LYS A  27       3.625   7.240  -1.417  1.00  0.00           H  
ATOM    396  HG3 LYS A  27       2.170   6.823  -2.322  1.00  0.00           H  
ATOM    397  HD2 LYS A  27       1.779   9.292  -2.629  1.00  0.00           H  
ATOM    398  HD3 LYS A  27       3.384   9.553  -1.943  1.00  0.00           H  
ATOM    399  HE2 LYS A  27       4.411   8.289  -3.714  1.00  0.00           H  
ATOM    400  HE3 LYS A  27       2.835   7.823  -4.348  1.00  0.00           H  
ATOM    401  HZ1 LYS A  27       4.153   9.797  -5.400  1.00  0.00           H  
ATOM    402  HZ2 LYS A  27       3.466  10.679  -4.129  1.00  0.00           H  
ATOM    403  HZ3 LYS A  27       2.461   9.879  -5.241  1.00  0.00           H  
ATOM    404  N   ALA A  28       1.050   7.808   2.435  1.00  0.00           N  
ATOM    405  CA  ALA A  28       0.092   7.887   3.528  1.00  0.00           C  
ATOM    406  C   ALA A  28       0.707   7.345   4.815  1.00  0.00           C  
ATOM    407  O   ALA A  28       0.501   6.190   5.169  1.00  0.00           O  
ATOM    408  CB  ALA A  28      -1.185   7.139   3.168  1.00  0.00           C  
ATOM    409  H   ALA A  28       1.440   6.939   2.211  1.00  0.00           H  
ATOM    410  HA  ALA A  28      -0.159   8.930   3.676  1.00  0.00           H  
ATOM    411  HB1 ALA A  28      -0.933   6.164   2.777  1.00  0.00           H  
ATOM    412  HB2 ALA A  28      -1.729   7.698   2.422  1.00  0.00           H  
ATOM    413  HB3 ALA A  28      -1.798   7.025   4.051  1.00  0.00           H  
ATOM    414  N   HIS A  29       1.481   8.215   5.469  1.00  0.00           N  
ATOM    415  CA  HIS A  29       2.209   7.947   6.720  1.00  0.00           C  
ATOM    416  C   HIS A  29       1.529   6.917   7.634  1.00  0.00           C  
ATOM    417  O   HIS A  29       0.970   7.251   8.681  1.00  0.00           O  
ATOM    418  CB  HIS A  29       2.399   9.270   7.472  1.00  0.00           C  
ATOM    419  CG  HIS A  29       3.228   9.162   8.714  1.00  0.00           C  
ATOM    420  ND1 HIS A  29       4.555   8.795   8.700  1.00  0.00           N  
ATOM    421  CD2 HIS A  29       2.912   9.379  10.013  1.00  0.00           C  
ATOM    422  CE1 HIS A  29       5.023   8.791   9.938  1.00  0.00           C  
ATOM    423  NE2 HIS A  29       4.045   9.141  10.753  1.00  0.00           N  
ATOM    424  H   HIS A  29       1.594   9.083   5.070  1.00  0.00           H  
ATOM    425  HA  HIS A  29       3.183   7.569   6.452  1.00  0.00           H  
ATOM    426  HB2 HIS A  29       2.884   9.980   6.815  1.00  0.00           H  
ATOM    427  HB3 HIS A  29       1.427   9.655   7.753  1.00  0.00           H  
ATOM    428  HD1 HIS A  29       5.079   8.574   7.900  1.00  0.00           H  
ATOM    429  HD2 HIS A  29       1.947   9.679  10.397  1.00  0.00           H  
ATOM    430  HE1 HIS A  29       6.033   8.544  10.231  1.00  0.00           H  
ATOM    431  HE2 HIS A  29       4.129   9.258  11.723  1.00  0.00           H  
ATOM    432  N   LEU A  30       1.617   5.668   7.226  1.00  0.00           N  
ATOM    433  CA  LEU A  30       1.055   4.544   7.985  1.00  0.00           C  
ATOM    434  C   LEU A  30       2.154   3.558   8.386  1.00  0.00           C  
ATOM    435  O   LEU A  30       3.337   3.819   8.165  1.00  0.00           O  
ATOM    436  CB  LEU A  30      -0.041   3.829   7.182  1.00  0.00           C  
ATOM    437  CG  LEU A  30      -1.469   4.350   7.383  1.00  0.00           C  
ATOM    438  CD1 LEU A  30      -1.900   4.179   8.831  1.00  0.00           C  
ATOM    439  CD2 LEU A  30      -1.586   5.803   6.963  1.00  0.00           C  
ATOM    440  H   LEU A  30       2.086   5.493   6.383  1.00  0.00           H  
ATOM    441  HA  LEU A  30       0.617   4.950   8.886  1.00  0.00           H  
ATOM    442  HB2 LEU A  30       0.203   3.924   6.132  1.00  0.00           H  
ATOM    443  HB3 LEU A  30      -0.025   2.781   7.443  1.00  0.00           H  
ATOM    444  HG  LEU A  30      -2.142   3.770   6.768  1.00  0.00           H  
ATOM    445 HD11 LEU A  30      -1.037   3.961   9.441  1.00  0.00           H  
ATOM    446 HD12 LEU A  30      -2.605   3.365   8.902  1.00  0.00           H  
ATOM    447 HD13 LEU A  30      -2.364   5.091   9.179  1.00  0.00           H  
ATOM    448 HD21 LEU A  30      -1.514   5.872   5.890  1.00  0.00           H  
ATOM    449 HD22 LEU A  30      -0.789   6.374   7.416  1.00  0.00           H  
ATOM    450 HD23 LEU A  30      -2.537   6.196   7.288  1.00  0.00           H  
ATOM    451  N   ILE A  31       1.767   2.432   8.990  1.00  0.00           N  
ATOM    452  CA  ILE A  31       2.736   1.434   9.430  1.00  0.00           C  
ATOM    453  C   ILE A  31       3.333   0.627   8.268  1.00  0.00           C  
ATOM    454  O   ILE A  31       4.554   0.491   8.183  1.00  0.00           O  
ATOM    455  CB  ILE A  31       2.153   0.502  10.513  1.00  0.00           C  
ATOM    456  CG1 ILE A  31       0.879  -0.183  10.036  1.00  0.00           C  
ATOM    457  CG2 ILE A  31       1.891   1.282  11.791  1.00  0.00           C  
ATOM    458  CD1 ILE A  31       0.288  -1.135  11.055  1.00  0.00           C  
ATOM    459  H   ILE A  31       0.815   2.276   9.157  1.00  0.00           H  
ATOM    460  HA  ILE A  31       3.542   1.973   9.885  1.00  0.00           H  
ATOM    461  HB  ILE A  31       2.892  -0.248  10.727  1.00  0.00           H  
ATOM    462 HG12 ILE A  31       0.130   0.566   9.814  1.00  0.00           H  
ATOM    463 HG13 ILE A  31       1.105  -0.741   9.143  1.00  0.00           H  
ATOM    464 HG21 ILE A  31       1.484   0.621  12.540  1.00  0.00           H  
ATOM    465 HG22 ILE A  31       1.185   2.076  11.590  1.00  0.00           H  
ATOM    466 HG23 ILE A  31       2.817   1.708  12.150  1.00  0.00           H  
ATOM    467 HD11 ILE A  31      -0.375  -0.591  11.712  1.00  0.00           H  
ATOM    468 HD12 ILE A  31       1.082  -1.582  11.636  1.00  0.00           H  
ATOM    469 HD13 ILE A  31      -0.266  -1.910  10.547  1.00  0.00           H  
ATOM    470  N   SER A  32       2.496   0.104   7.367  1.00  0.00           N  
ATOM    471  CA  SER A  32       3.007  -0.668   6.219  1.00  0.00           C  
ATOM    472  C   SER A  32       1.999  -0.735   5.057  1.00  0.00           C  
ATOM    473  O   SER A  32       0.936  -0.106   5.097  1.00  0.00           O  
ATOM    474  CB  SER A  32       3.393  -2.086   6.659  1.00  0.00           C  
ATOM    475  OG  SER A  32       2.250  -2.850   7.001  1.00  0.00           O  
ATOM    476  H   SER A  32       1.532   0.242   7.467  1.00  0.00           H  
ATOM    477  HA  SER A  32       3.895  -0.167   5.866  1.00  0.00           H  
ATOM    478  HB2 SER A  32       3.918  -2.579   5.853  1.00  0.00           H  
ATOM    479  HB3 SER A  32       4.040  -2.028   7.522  1.00  0.00           H  
ATOM    480  HG  SER A  32       1.980  -2.651   7.904  1.00  0.00           H  
ATOM    481  N   GLY A  33       2.359  -1.502   4.017  1.00  0.00           N  
ATOM    482  CA  GLY A  33       1.506  -1.659   2.838  1.00  0.00           C  
ATOM    483  C   GLY A  33       2.021  -2.738   1.894  1.00  0.00           C  
ATOM    484  O   GLY A  33       3.229  -2.865   1.696  1.00  0.00           O  
ATOM    485  H   GLY A  33       3.223  -1.968   4.050  1.00  0.00           H  
ATOM    486  HA2 GLY A  33       0.507  -1.927   3.160  1.00  0.00           H  
ATOM    487  HA3 GLY A  33       1.464  -0.720   2.307  1.00  0.00           H  
ATOM    488  N   THR A  34       1.110  -3.524   1.318  1.00  0.00           N  
ATOM    489  CA  THR A  34       1.499  -4.609   0.406  1.00  0.00           C  
ATOM    490  C   THR A  34       0.818  -4.497  -0.964  1.00  0.00           C  
ATOM    491  O   THR A  34      -0.225  -3.850  -1.105  1.00  0.00           O  
ATOM    492  CB  THR A  34       1.172  -5.962   1.047  1.00  0.00           C  
ATOM    493  OG1 THR A  34       1.988  -6.187   2.184  1.00  0.00           O  
ATOM    494  CG2 THR A  34       1.349  -7.142   0.116  1.00  0.00           C  
ATOM    495  H   THR A  34       0.159  -3.379   1.516  1.00  0.00           H  
ATOM    496  HA  THR A  34       2.568  -4.546   0.262  1.00  0.00           H  
ATOM    497  HB  THR A  34       0.140  -5.950   1.372  1.00  0.00           H  
ATOM    498  HG1 THR A  34       1.480  -6.026   2.985  1.00  0.00           H  
ATOM    499 HG21 THR A  34       0.664  -7.051  -0.716  1.00  0.00           H  
ATOM    500 HG22 THR A  34       1.142  -8.055   0.654  1.00  0.00           H  
ATOM    501 HG23 THR A  34       2.363  -7.162  -0.251  1.00  0.00           H  
ATOM    502  N   CYS A  35       1.425  -5.139  -1.972  1.00  0.00           N  
ATOM    503  CA  CYS A  35       0.893  -5.129  -3.340  1.00  0.00           C  
ATOM    504  C   CYS A  35      -0.281  -6.096  -3.513  1.00  0.00           C  
ATOM    505  O   CYS A  35      -0.243  -7.230  -3.038  1.00  0.00           O  
ATOM    506  CB  CYS A  35       1.982  -5.488  -4.355  1.00  0.00           C  
ATOM    507  SG  CYS A  35       3.315  -4.258  -4.492  1.00  0.00           S  
ATOM    508  H   CYS A  35       2.254  -5.630  -1.788  1.00  0.00           H  
ATOM    509  HA  CYS A  35       0.549  -4.129  -3.545  1.00  0.00           H  
ATOM    510  HB2 CYS A  35       2.434  -6.428  -4.069  1.00  0.00           H  
ATOM    511  HB3 CYS A  35       1.531  -5.594  -5.333  1.00  0.00           H  
ATOM    512  N   HIS A  36      -1.309  -5.637  -4.221  1.00  0.00           N  
ATOM    513  CA  HIS A  36      -2.495  -6.448  -4.496  1.00  0.00           C  
ATOM    514  C   HIS A  36      -2.916  -6.299  -5.956  1.00  0.00           C  
ATOM    515  O   HIS A  36      -3.590  -5.334  -6.318  1.00  0.00           O  
ATOM    516  CB  HIS A  36      -3.648  -6.037  -3.578  1.00  0.00           C  
ATOM    517  CG  HIS A  36      -3.425  -6.374  -2.139  1.00  0.00           C  
ATOM    518  ND1 HIS A  36      -3.338  -7.665  -1.677  1.00  0.00           N  
ATOM    519  CD2 HIS A  36      -3.280  -5.579  -1.060  1.00  0.00           C  
ATOM    520  CE1 HIS A  36      -3.154  -7.650  -0.370  1.00  0.00           C  
ATOM    521  NE2 HIS A  36      -3.117  -6.392   0.035  1.00  0.00           N  
ATOM    522  H   HIS A  36      -1.263  -4.722  -4.587  1.00  0.00           H  
ATOM    523  HA  HIS A  36      -2.245  -7.482  -4.307  1.00  0.00           H  
ATOM    524  HB2 HIS A  36      -3.788  -4.970  -3.648  1.00  0.00           H  
ATOM    525  HB3 HIS A  36      -4.552  -6.534  -3.900  1.00  0.00           H  
ATOM    526  HD1 HIS A  36      -3.403  -8.476  -2.225  1.00  0.00           H  
ATOM    527  HD2 HIS A  36      -3.275  -4.502  -1.063  1.00  0.00           H  
ATOM    528  HE1 HIS A  36      -3.048  -8.520   0.261  1.00  0.00           H  
ATOM    529  HE2 HIS A  36      -3.238  -6.105   0.969  1.00  0.00           H  
ATOM    530  N   ASN A  37      -2.504  -7.249  -6.797  1.00  0.00           N  
ATOM    531  CA  ASN A  37      -2.841  -7.204  -8.223  1.00  0.00           C  
ATOM    532  C   ASN A  37      -2.418  -5.857  -8.837  1.00  0.00           C  
ATOM    533  O   ASN A  37      -3.265  -5.059  -9.265  1.00  0.00           O  
ATOM    534  CB  ASN A  37      -4.351  -7.422  -8.409  1.00  0.00           C  
ATOM    535  CG  ASN A  37      -4.853  -8.790  -7.953  1.00  0.00           C  
ATOM    536  OD1 ASN A  37      -6.057  -9.011  -7.892  1.00  0.00           O  
ATOM    537  ND2 ASN A  37      -3.955  -9.727  -7.665  1.00  0.00           N  
ATOM    538  H   ASN A  37      -1.958  -7.989  -6.455  1.00  0.00           H  
ATOM    539  HA  ASN A  37      -2.303  -7.997  -8.721  1.00  0.00           H  
ATOM    540  HB2 ASN A  37      -4.880  -6.672  -7.842  1.00  0.00           H  
ATOM    541  HB3 ASN A  37      -4.592  -7.308  -9.456  1.00  0.00           H  
ATOM    542 HD21 ASN A  37      -3.007  -9.516  -7.757  1.00  0.00           H  
ATOM    543 HD22 ASN A  37      -4.287 -10.600  -7.375  1.00  0.00           H  
ATOM    544  N   TRP A  38      -1.101  -5.611  -8.861  1.00  0.00           N  
ATOM    545  CA  TRP A  38      -0.539  -4.366  -9.400  1.00  0.00           C  
ATOM    546  C   TRP A  38      -1.091  -3.132  -8.668  1.00  0.00           C  
ATOM    547  O   TRP A  38      -1.271  -2.072  -9.269  1.00  0.00           O  
ATOM    548  CB  TRP A  38      -0.815  -4.232 -10.906  1.00  0.00           C  
ATOM    549  CG  TRP A  38      -0.041  -5.164 -11.802  1.00  0.00           C  
ATOM    550  CD1 TRP A  38       0.744  -4.785 -12.850  1.00  0.00           C  
ATOM    551  CD2 TRP A  38      -0.002  -6.603 -11.775  1.00  0.00           C  
ATOM    552  NE1 TRP A  38       1.285  -5.887 -13.463  1.00  0.00           N  
ATOM    553  CE2 TRP A  38       0.845  -7.012 -12.825  1.00  0.00           C  
ATOM    554  CE3 TRP A  38      -0.583  -7.588 -10.967  1.00  0.00           C  
ATOM    555  CZ2 TRP A  38       1.116  -8.351 -13.090  1.00  0.00           C  
ATOM    556  CZ3 TRP A  38      -0.312  -8.917 -11.233  1.00  0.00           C  
ATOM    557  CH2 TRP A  38       0.533  -9.287 -12.284  1.00  0.00           C  
ATOM    558  H   TRP A  38      -0.489  -6.283  -8.496  1.00  0.00           H  
ATOM    559  HA  TRP A  38       0.529  -4.399  -9.247  1.00  0.00           H  
ATOM    560  HB2 TRP A  38      -1.856  -4.416 -11.081  1.00  0.00           H  
ATOM    561  HB3 TRP A  38      -0.583  -3.217 -11.209  1.00  0.00           H  
ATOM    562  HD1 TRP A  38       0.913  -3.758 -13.139  1.00  0.00           H  
ATOM    563  HE1 TRP A  38       1.889  -5.871 -14.236  1.00  0.00           H  
ATOM    564  HE3 TRP A  38      -1.238  -7.325 -10.156  1.00  0.00           H  
ATOM    565  HZ2 TRP A  38       1.765  -8.652 -13.897  1.00  0.00           H  
ATOM    566  HZ3 TRP A  38      -0.755  -9.689 -10.620  1.00  0.00           H  
ATOM    567  HH2 TRP A  38       0.715 -10.338 -12.455  1.00  0.00           H  
ATOM    568  N   LYS A  39      -1.361  -3.271  -7.369  1.00  0.00           N  
ATOM    569  CA  LYS A  39      -1.890  -2.162  -6.576  1.00  0.00           C  
ATOM    570  C   LYS A  39      -1.282  -2.157  -5.178  1.00  0.00           C  
ATOM    571  O   LYS A  39      -0.759  -3.174  -4.726  1.00  0.00           O  
ATOM    572  CB  LYS A  39      -3.411  -2.267  -6.479  1.00  0.00           C  
ATOM    573  CG  LYS A  39      -4.101  -2.269  -7.831  1.00  0.00           C  
ATOM    574  CD  LYS A  39      -5.611  -2.394  -7.689  1.00  0.00           C  
ATOM    575  CE  LYS A  39      -6.299  -2.457  -9.042  1.00  0.00           C  
ATOM    576  NZ  LYS A  39      -5.891  -3.666  -9.821  1.00  0.00           N  
ATOM    577  H   LYS A  39      -1.204  -4.136  -6.935  1.00  0.00           H  
ATOM    578  HA  LYS A  39      -1.630  -1.240  -7.073  1.00  0.00           H  
ATOM    579  HB2 LYS A  39      -3.665  -3.183  -5.966  1.00  0.00           H  
ATOM    580  HB3 LYS A  39      -3.783  -1.428  -5.908  1.00  0.00           H  
ATOM    581  HG2 LYS A  39      -3.872  -1.345  -8.343  1.00  0.00           H  
ATOM    582  HG3 LYS A  39      -3.730  -3.102  -8.409  1.00  0.00           H  
ATOM    583  HD2 LYS A  39      -5.838  -3.296  -7.140  1.00  0.00           H  
ATOM    584  HD3 LYS A  39      -5.982  -1.538  -7.147  1.00  0.00           H  
ATOM    585  HE2 LYS A  39      -7.370  -2.479  -8.886  1.00  0.00           H  
ATOM    586  HE3 LYS A  39      -6.040  -1.569  -9.603  1.00  0.00           H  
ATOM    587  HZ1 LYS A  39      -5.709  -3.408 -10.812  1.00  0.00           H  
ATOM    588  HZ2 LYS A  39      -6.646  -4.379  -9.795  1.00  0.00           H  
ATOM    589  HZ3 LYS A  39      -5.019  -4.085  -9.418  1.00  0.00           H  
ATOM    590  N   CYS A  40      -1.354  -1.019  -4.491  1.00  0.00           N  
ATOM    591  CA  CYS A  40      -0.809  -0.912  -3.147  1.00  0.00           C  
ATOM    592  C   CYS A  40      -1.866  -0.553  -2.127  1.00  0.00           C  
ATOM    593  O   CYS A  40      -2.490   0.508  -2.200  1.00  0.00           O  
ATOM    594  CB  CYS A  40       0.311   0.115  -3.089  1.00  0.00           C  
ATOM    595  SG  CYS A  40       1.908  -0.498  -3.699  1.00  0.00           S  
ATOM    596  H   CYS A  40      -1.789  -0.239  -4.889  1.00  0.00           H  
ATOM    597  HA  CYS A  40      -0.399  -1.876  -2.885  1.00  0.00           H  
ATOM    598  HB2 CYS A  40       0.037   0.972  -3.690  1.00  0.00           H  
ATOM    599  HB3 CYS A  40       0.443   0.425  -2.067  1.00  0.00           H  
ATOM    600  N   PHE A  41      -2.029  -1.437  -1.157  1.00  0.00           N  
ATOM    601  CA  PHE A  41      -2.973  -1.229  -0.078  1.00  0.00           C  
ATOM    602  C   PHE A  41      -2.203  -0.957   1.203  1.00  0.00           C  
ATOM    603  O   PHE A  41      -1.206  -1.625   1.488  1.00  0.00           O  
ATOM    604  CB  PHE A  41      -3.879  -2.450   0.109  1.00  0.00           C  
ATOM    605  CG  PHE A  41      -4.786  -2.749  -1.058  1.00  0.00           C  
ATOM    606  CD1 PHE A  41      -4.316  -2.725  -2.365  1.00  0.00           C  
ATOM    607  CD2 PHE A  41      -6.114  -3.066  -0.840  1.00  0.00           C  
ATOM    608  CE1 PHE A  41      -5.155  -3.014  -3.423  1.00  0.00           C  
ATOM    609  CE2 PHE A  41      -6.957  -3.355  -1.894  1.00  0.00           C  
ATOM    610  CZ  PHE A  41      -6.478  -3.328  -3.188  1.00  0.00           C  
ATOM    611  H   PHE A  41      -1.471  -2.249  -1.151  1.00  0.00           H  
ATOM    612  HA  PHE A  41      -3.577  -0.366  -0.318  1.00  0.00           H  
ATOM    613  HB2 PHE A  41      -3.262  -3.321   0.276  1.00  0.00           H  
ATOM    614  HB3 PHE A  41      -4.503  -2.289   0.979  1.00  0.00           H  
ATOM    615  HD1 PHE A  41      -3.283  -2.481  -2.554  1.00  0.00           H  
ATOM    616  HD2 PHE A  41      -6.492  -3.089   0.172  1.00  0.00           H  
ATOM    617  HE1 PHE A  41      -4.777  -2.994  -4.434  1.00  0.00           H  
ATOM    618  HE2 PHE A  41      -7.992  -3.602  -1.704  1.00  0.00           H  
ATOM    619  HZ  PHE A  41      -7.136  -3.554  -4.014  1.00  0.00           H  
ATOM    620  N   CYS A  42      -2.654   0.021   1.967  1.00  0.00           N  
ATOM    621  CA  CYS A  42      -1.991   0.370   3.204  1.00  0.00           C  
ATOM    622  C   CYS A  42      -2.824  -0.124   4.382  1.00  0.00           C  
ATOM    623  O   CYS A  42      -4.028  -0.354   4.244  1.00  0.00           O  
ATOM    624  CB  CYS A  42      -1.800   1.884   3.271  1.00  0.00           C  
ATOM    625  SG  CYS A  42      -0.898   2.597   1.847  1.00  0.00           S  
ATOM    626  H   CYS A  42      -3.448   0.529   1.689  1.00  0.00           H  
ATOM    627  HA  CYS A  42      -1.023  -0.115   3.220  1.00  0.00           H  
ATOM    628  HB2 CYS A  42      -2.771   2.358   3.310  1.00  0.00           H  
ATOM    629  HB3 CYS A  42      -1.253   2.124   4.163  1.00  0.00           H  
ATOM    630  N   THR A  43      -2.184  -0.316   5.528  1.00  0.00           N  
ATOM    631  CA  THR A  43      -2.873  -0.826   6.705  1.00  0.00           C  
ATOM    632  C   THR A  43      -3.087   0.280   7.726  1.00  0.00           C  
ATOM    633  O   THR A  43      -2.131   0.900   8.197  1.00  0.00           O  
ATOM    634  CB  THR A  43      -2.049  -1.955   7.320  1.00  0.00           C  
ATOM    635  OG1 THR A  43      -0.779  -1.482   7.728  1.00  0.00           O  
ATOM    636  CG2 THR A  43      -1.815  -3.112   6.374  1.00  0.00           C  
ATOM    637  H   THR A  43      -1.221  -0.142   5.582  1.00  0.00           H  
ATOM    638  HA  THR A  43      -3.831  -1.214   6.395  1.00  0.00           H  
ATOM    639  HB  THR A  43      -2.565  -2.331   8.184  1.00  0.00           H  
ATOM    640  HG1 THR A  43      -0.893  -0.778   8.373  1.00  0.00           H  
ATOM    641 HG21 THR A  43      -0.871  -2.974   5.867  1.00  0.00           H  
ATOM    642 HG22 THR A  43      -2.612  -3.153   5.646  1.00  0.00           H  
ATOM    643 HG23 THR A  43      -1.791  -4.036   6.932  1.00  0.00           H  
ATOM    644  N   GLN A  44      -4.353   0.538   8.050  1.00  0.00           N  
ATOM    645  CA  GLN A  44      -4.696   1.588   8.999  1.00  0.00           C  
ATOM    646  C   GLN A  44      -5.610   1.076  10.114  1.00  0.00           C  
ATOM    647  O   GLN A  44      -6.610   0.397   9.865  1.00  0.00           O  
ATOM    648  CB  GLN A  44      -5.346   2.758   8.251  1.00  0.00           C  
ATOM    649  CG  GLN A  44      -5.827   3.882   9.157  1.00  0.00           C  
ATOM    650  CD  GLN A  44      -6.390   5.061   8.385  1.00  0.00           C  
ATOM    651  OE1 GLN A  44      -7.312   4.914   7.582  1.00  0.00           O  
ATOM    652  NE2 GLN A  44      -5.844   6.245   8.628  1.00  0.00           N  
ATOM    653  H   GLN A  44      -5.075   0.020   7.631  1.00  0.00           H  
ATOM    654  HA  GLN A  44      -3.777   1.933   9.446  1.00  0.00           H  
ATOM    655  HB2 GLN A  44      -4.627   3.167   7.558  1.00  0.00           H  
ATOM    656  HB3 GLN A  44      -6.195   2.385   7.694  1.00  0.00           H  
ATOM    657  HG2 GLN A  44      -6.601   3.497   9.805  1.00  0.00           H  
ATOM    658  HG3 GLN A  44      -4.996   4.226   9.755  1.00  0.00           H  
ATOM    659 HE21 GLN A  44      -5.115   6.296   9.279  1.00  0.00           H  
ATOM    660 HE22 GLN A  44      -6.197   7.021   8.147  1.00  0.00           H  
ATOM    661  N   ASN A  45      -5.250   1.413  11.347  1.00  0.00           N  
ATOM    662  CA  ASN A  45      -6.016   1.009  12.517  1.00  0.00           C  
ATOM    663  C   ASN A  45      -7.267   1.881  12.664  1.00  0.00           C  
ATOM    664  O   ASN A  45      -7.176   3.109  12.679  1.00  0.00           O  
ATOM    665  CB  ASN A  45      -5.139   1.129  13.764  1.00  0.00           C  
ATOM    666  CG  ASN A  45      -3.877   0.291  13.674  1.00  0.00           C  
ATOM    667  OD1 ASN A  45      -3.081   0.444  12.751  1.00  0.00           O  
ATOM    668  ND2 ASN A  45      -3.678  -0.593  14.640  1.00  0.00           N  
ATOM    669  H   ASN A  45      -4.440   1.951  11.477  1.00  0.00           H  
ATOM    670  HA  ASN A  45      -6.315  -0.020  12.387  1.00  0.00           H  
ATOM    671  HB2 ASN A  45      -4.851   2.162  13.893  1.00  0.00           H  
ATOM    672  HB3 ASN A  45      -5.704   0.807  14.622  1.00  0.00           H  
ATOM    673 HD21 ASN A  45      -4.347  -0.663  15.353  1.00  0.00           H  
ATOM    674 HD22 ASN A  45      -2.865  -1.136  14.603  1.00  0.00           H  
ATOM    675  N   CYS A  46      -8.428   1.242  12.769  1.00  0.00           N  
ATOM    676  CA  CYS A  46      -9.697   1.959  12.911  1.00  0.00           C  
ATOM    677  C   CYS A  46     -10.687   1.167  13.763  1.00  0.00           C  
ATOM    678  O   CYS A  46     -11.540   1.804  14.416  1.00  0.00           O  
ATOM    679  CB  CYS A  46     -10.308   2.241  11.536  1.00  0.00           C  
ATOM    680  SG  CYS A  46     -10.585   0.765  10.533  1.00  0.00           S  
ATOM    681  OXT CYS A  46     -10.606  -0.082  13.765  1.00  0.00           O  
ATOM    682  H   CYS A  46      -8.439   0.262  12.749  1.00  0.00           H  
ATOM    683  HA  CYS A  46      -9.492   2.900  13.402  1.00  0.00           H  
ATOM    684  HB2 CYS A  46     -11.261   2.728  11.663  1.00  0.00           H  
ATOM    685  HB3 CYS A  46      -9.649   2.885  10.971  1.00  0.00           H  
TER     686      CYS A  46                                                      
ENDMDL                                                                          
CONECT   44  680                                                                
CONECT  210  507                                                                
CONECT  289  595                                                                
CONECT  341  625                                                                
CONECT  507  210                                                                
CONECT  595  289                                                                
CONECT  625  341                                                                
CONECT  680   44                                                                
MASTER      169    0    0    1    3    0    0    6  359    1    8    4          
END