HEADER    TRANSFERASE                             07-SEP-05   2C0S              
TITLE     NMR SOLUTION STRUCTURE OF A PROTEIN ASPARTIC ACID PHOSPHATE           
TITLE    2 PHOSPHATASE FROM BACILLUS ANTHRACIS                                  
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: CONSERVED DOMAIN PROTEIN;                                  
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: SMALL ASPARTIC ACID PHOSPHATE PHOSPHATASE, RESIDUES 52-108;
COMPND   5 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: BACILLUS ANTHRACIS STR. AMES;                   
SOURCE   3 ORGANISM_TAXID: 198094;                                              
SOURCE   4 EXPRESSION_SYSTEM: ESCHERICHIA COLI BL21(DE3);                       
SOURCE   5 EXPRESSION_SYSTEM_TAXID: 469008;                                     
SOURCE   6 EXPRESSION_SYSTEM_PLASMID: PET28A                                    
KEYWDS    TRANSFERASE, PHOSPHATASE, PHOSPHORYLATION, SPORULATION, BACILLUS      
KEYWDS   2 ANTHRACIS, ANTITHETICAL, NEGATIVE REGULATOR, SPINE                   
EXPDTA    SOLUTION NMR                                                          
NUMMDL    25                                                                    
AUTHOR    R.GRENHA,N.J.RZECHORZEK,J.A.BRANNIGAN,E.AB,G.E.FOLKERS,R.N.DE JONG,   
AUTHOR   2 T.DIERCKS,A.J.WILKINSON,R.KAPTEIN,K.S.WILSON                         
REVDAT   6   15-MAY-24 2C0S    1       REMARK                                   
REVDAT   5   09-MAY-18 2C0S    1       SOURCE JRNL   REMARK                     
REVDAT   4   24-FEB-09 2C0S    1       VERSN                                    
REVDAT   3   06-DEC-06 2C0S    1       JRNL                                     
REVDAT   2   04-OCT-06 2C0S    1       JRNL                                     
REVDAT   1   25-SEP-06 2C0S    0                                                
JRNL        AUTH   R.GRENHA,N.J.RZECHORZEK,J.A.BRANNIGAN,R.N.DE JONG,E.AB,      
JRNL        AUTH 2 T.DIERCKS,V.TRUFFAULT,J.C.LADDS,M.J.FOGG,C.BONGIORNI,        
JRNL        AUTH 3 M.PEREGO,R.KAPTEIN,K.S.WILSON,G.E.FOLKERS,A.J.WILKINSON      
JRNL        TITL   STRUCTURAL CHARACTERIZATION OF SPO0E-LIKE PROTEIN-ASPARTIC   
JRNL        TITL 2 ACID PHOSPHATASES THAT REGULATE SPORULATION IN BACILLI.      
JRNL        REF    J. BIOL. CHEM.                V. 281 37993 2006              
JRNL        REFN                   ISSN 0021-9258                               
JRNL        PMID   17001075                                                     
JRNL        DOI    10.1074/JBC.M607617200                                       
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : CNS                                                  
REMARK   3   AUTHORS     : BRUNGER,ADAMS,CLORE,DELANO,GROS, GROSSE-             
REMARK   3                 KUNSTLEVE,JIANG,KUSZEWSKI,NILGES, PANNU,READ, RICE,  
REMARK   3                 SIMONSON,WARREN                                      
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 2C0S COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBE ON 07-SEP-05.                  
REMARK 100 THE DEPOSITION ID IS D_1290025545.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 278.0                              
REMARK 210  PH                             : 6.0                                
REMARK 210  IONIC STRENGTH                 : 150                                
REMARK 210  PRESSURE                       : 1.0 ATM                            
REMARK 210  SAMPLE CONTENTS                : 90% WATER/10% D2O                  
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : HNCO; HNCACO; HNCACB; CBCACONH;    
REMARK 210                                   HBHACONH; HNCAHA; CCH-COSY; HCCH-  
REMARK 210                                   TOCSY; CCCONH; HNH-NOESY; HCH-     
REMARK 210                                   NOESY; CNH-NOESY; HH-NOESY         
REMARK 210  SPECTROMETER FIELD STRENGTH    : 700 MHZ; 900 MHZ                   
REMARK 210  SPECTROMETER MODEL             : AVANCE                             
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : SPARKY, CYANA                      
REMARK 210   METHOD USED                   : CANDID                             
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 95                                 
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 25                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : LOWEST ENERGY                      
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: THE STRUCTURE WAS DETERMINED USING TRIPLE-RESONANCE NMR ON   
REMARK 210  15N- AND 13C- LABELED HIS-TAGGED SAMPLE                             
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                                                                      
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 LYS A  51      -61.38    -90.06                                   
REMARK 500  1 LYS A  52      -23.42     49.83                                   
REMARK 500  1 HIS A  62      130.25     75.89                                   
REMARK 500  2 LYS A  52       13.71     49.13                                   
REMARK 500  2 LEU A  58      -81.24   -108.27                                   
REMARK 500  2 GLU A  59      -89.70     39.53                                   
REMARK 500  3 LYS A  52      -19.31     62.72                                   
REMARK 500  4 GLU A  59     -159.48   -138.60                                   
REMARK 500  4 HIS A  62      108.24    -50.67                                   
REMARK 500  5 LYS A  52      -23.07     51.75                                   
REMARK 500  5 TYR A  55       29.68    -70.80                                   
REMARK 500  5 GLU A  59     -100.22    -91.13                                   
REMARK 500  5 HIS A  62      -81.98   -119.71                                   
REMARK 500  6 THR A  27      -41.21   -159.68                                   
REMARK 500  6 LYS A  52       15.74     53.33                                   
REMARK 500  6 LEU A  58      -73.13   -102.35                                   
REMARK 500  6 GLU A  59       66.98     35.92                                   
REMARK 500  7 LYS A  52        9.90     56.93                                   
REMARK 500  7 HIS A  62      -51.36   -159.46                                   
REMARK 500  8 LYS A  52        0.23     56.00                                   
REMARK 500  8 TYR A  55      -19.51    -47.39                                   
REMARK 500  8 GLU A  59      -65.33     66.29                                   
REMARK 500  8 HIS A  62       78.59     47.46                                   
REMARK 500  9 LYS A  52      -34.05     57.86                                   
REMARK 500  9 TYR A  55        7.22     56.95                                   
REMARK 500  9 HIS A  61      -69.36   -109.77                                   
REMARK 500 10 ASN A   2       84.81     70.20                                   
REMARK 500 10 HIS A  62      -72.03    -94.90                                   
REMARK 500 10 HIS A  63      132.81    176.59                                   
REMARK 500 11 PHE A  26      -49.30     70.23                                   
REMARK 500 11 LYS A  52        1.57     53.44                                   
REMARK 500 11 HIS A  63       73.96     65.55                                   
REMARK 500 12 LYS A  52       -8.61     54.21                                   
REMARK 500 12 GLU A  59      -76.93    -92.22                                   
REMARK 500 12 HIS A  60      119.76   -172.45                                   
REMARK 500 12 HIS A  63      101.47     68.57                                   
REMARK 500 13 THR A  27       83.51     65.53                                   
REMARK 500 13 LYS A  52       -0.17     43.66                                   
REMARK 500 13 GLU A  59     -162.26   -108.21                                   
REMARK 500 14 LYS A  52       15.87     51.18                                   
REMARK 500 15 LYS A  52        7.85     53.09                                   
REMARK 500 15 HIS A  62      166.27     74.32                                   
REMARK 500 16 ASN A   2      107.60    -54.82                                   
REMARK 500 16 THR A  27       13.07     57.13                                   
REMARK 500 16 LYS A  52       32.57     39.10                                   
REMARK 500 17 ASN A   2      112.28     57.41                                   
REMARK 500 17 LYS A  52      -39.64     64.51                                   
REMARK 500 17 SER A  56      -40.06   -143.92                                   
REMARK 500 17 GLU A  59     -162.58   -115.12                                   
REMARK 500 17 HIS A  60     -171.33     59.66                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS      75 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: PLANAR GROUPS                                              
REMARK 500                                                                      
REMARK 500 PLANAR GROUPS IN THE FOLLOWING RESIDUES HAVE A TOTAL                 
REMARK 500 RMS DISTANCE OF ALL ATOMS FROM THE BEST-FIT PLANE                    
REMARK 500 BY MORE THAN AN EXPECTED VALUE OF 6*RMSD, WITH AN                    
REMARK 500 RMSD 0.02 ANGSTROMS, OR AT LEAST ONE ATOM HAS                        
REMARK 500 AN RMSD GREATER THAN THIS VALUE                                      
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        RMS     TYPE                                    
REMARK 500 20 ARG A  40         0.10    SIDE CHAIN                              
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 7349   RELATED DB: BMRB                                  
DBREF  2C0S A    1    57  UNP    Q81XQ9   Q81XQ9_BACAN    52    108             
DBREF  2C0S A   58    64  PDB    2C0S     2C0S            58     64             
SEQRES   1 A   64  MET ASN VAL THR LYS LEU ASN ASP ARG ILE GLU ALA LYS          
SEQRES   2 A   64  LYS LYS GLU LEU ILE TYR LEU VAL GLU LYS TYR GLY PHE          
SEQRES   3 A   64  THR HIS HIS LYS VAL ILE SER PHE SER GLN GLU LEU ASP          
SEQRES   4 A   64  ARG LEU LEU ASN LEU LEU ILE GLU LEU LYS THR LYS LYS          
SEQRES   5 A   64  LYS ARG TYR SER LEU LEU GLU HIS HIS HIS HIS HIS              
HELIX    1   1 ASN A    2  TYR A   24  1                                  23    
HELIX    2   2 HIS A   28  LYS A   52  1                                  25    
HELIX    3   3 ARG A   54  LEU A   58  5                                   5    
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
MODEL        1                                                                  
ATOM      1  N   MET A   1       9.917  -5.433   3.492  1.00  0.00           N  
ATOM      2  CA  MET A   1      11.334  -5.529   3.105  1.00  0.00           C  
ATOM      3  C   MET A   1      11.496  -5.854   1.630  1.00  0.00           C  
ATOM      4  O   MET A   1      12.591  -5.751   1.088  1.00  0.00           O  
ATOM      5  CB  MET A   1      12.085  -6.573   3.949  1.00  0.00           C  
ATOM      6  CG  MET A   1      11.556  -7.995   3.806  1.00  0.00           C  
ATOM      7  SD  MET A   1      12.520  -9.213   4.730  1.00  0.00           S  
ATOM      8  CE  MET A   1      14.110  -9.053   3.913  1.00  0.00           C  
ATOM      9  H1  MET A   1       9.412  -4.715   2.934  1.00  0.00           H  
ATOM     10  H2  MET A   1       9.416  -6.338   3.389  1.00  0.00           H  
ATOM     11  H3  MET A   1       9.846  -5.173   4.498  1.00  0.00           H  
ATOM     12  HA  MET A   1      11.779  -4.561   3.278  1.00  0.00           H  
ATOM     13  HB2 MET A   1      13.120  -6.567   3.641  1.00  0.00           H  
ATOM     14  HB3 MET A   1      12.029  -6.289   4.990  1.00  0.00           H  
ATOM     15  HG2 MET A   1      10.542  -8.009   4.175  1.00  0.00           H  
ATOM     16  HG3 MET A   1      11.560  -8.263   2.760  1.00  0.00           H  
ATOM     17  HE1 MET A   1      13.995  -9.233   2.854  1.00  0.00           H  
ATOM     18  HE2 MET A   1      14.500  -8.060   4.074  1.00  0.00           H  
ATOM     19  HE3 MET A   1      14.801  -9.770   4.328  1.00  0.00           H  
ATOM     20  N   ASN A   2      10.425  -6.254   0.979  1.00  0.00           N  
ATOM     21  CA  ASN A   2      10.492  -6.582  -0.419  1.00  0.00           C  
ATOM     22  C   ASN A   2       9.427  -5.816  -1.184  1.00  0.00           C  
ATOM     23  O   ASN A   2       8.252  -5.811  -0.791  1.00  0.00           O  
ATOM     24  CB  ASN A   2      10.332  -8.082  -0.623  1.00  0.00           C  
ATOM     25  CG  ASN A   2      10.341  -8.470  -2.074  1.00  0.00           C  
ATOM     26  OD1 ASN A   2       9.304  -8.498  -2.714  1.00  0.00           O  
ATOM     27  ND2 ASN A   2      11.494  -8.755  -2.605  1.00  0.00           N  
ATOM     28  H   ASN A   2       9.544  -6.355   1.398  1.00  0.00           H  
ATOM     29  HA  ASN A   2      11.466  -6.282  -0.774  1.00  0.00           H  
ATOM     30  HB2 ASN A   2      11.149  -8.593  -0.137  1.00  0.00           H  
ATOM     31  HB3 ASN A   2       9.397  -8.403  -0.186  1.00  0.00           H  
ATOM     32 HD21 ASN A   2      12.303  -8.699  -2.047  1.00  0.00           H  
ATOM     33 HD22 ASN A   2      11.524  -9.025  -3.548  1.00  0.00           H  
ATOM     34  N   VAL A   3       9.826  -5.193  -2.278  1.00  0.00           N  
ATOM     35  CA  VAL A   3       8.934  -4.341  -3.052  1.00  0.00           C  
ATOM     36  C   VAL A   3       7.826  -5.102  -3.797  1.00  0.00           C  
ATOM     37  O   VAL A   3       6.720  -4.581  -3.942  1.00  0.00           O  
ATOM     38  CB  VAL A   3       9.687  -3.393  -4.030  1.00  0.00           C  
ATOM     39  CG1 VAL A   3      10.599  -2.440  -3.269  1.00  0.00           C  
ATOM     40  CG2 VAL A   3      10.478  -4.172  -5.069  1.00  0.00           C  
ATOM     41  H   VAL A   3      10.758  -5.298  -2.574  1.00  0.00           H  
ATOM     42  HA  VAL A   3       8.435  -3.719  -2.324  1.00  0.00           H  
ATOM     43  HB  VAL A   3       8.940  -2.802  -4.540  1.00  0.00           H  
ATOM     44 HG11 VAL A   3      11.324  -3.010  -2.706  1.00  0.00           H  
ATOM     45 HG12 VAL A   3      11.113  -1.796  -3.969  1.00  0.00           H  
ATOM     46 HG13 VAL A   3      10.012  -1.837  -2.591  1.00  0.00           H  
ATOM     47 HG21 VAL A   3       9.802  -4.799  -5.629  1.00  0.00           H  
ATOM     48 HG22 VAL A   3      10.972  -3.486  -5.741  1.00  0.00           H  
ATOM     49 HG23 VAL A   3      11.214  -4.791  -4.578  1.00  0.00           H  
ATOM     50  N   THR A   4       8.077  -6.339  -4.231  1.00  0.00           N  
ATOM     51  CA  THR A   4       7.040  -7.038  -4.971  1.00  0.00           C  
ATOM     52  C   THR A   4       5.986  -7.563  -3.992  1.00  0.00           C  
ATOM     53  O   THR A   4       4.810  -7.700  -4.344  1.00  0.00           O  
ATOM     54  CB  THR A   4       7.575  -8.162  -5.943  1.00  0.00           C  
ATOM     55  OG1 THR A   4       6.596  -8.439  -6.967  1.00  0.00           O  
ATOM     56  CG2 THR A   4       7.874  -9.464  -5.220  1.00  0.00           C  
ATOM     57  H   THR A   4       8.935  -6.773  -4.031  1.00  0.00           H  
ATOM     58  HA  THR A   4       6.547  -6.271  -5.550  1.00  0.00           H  
ATOM     59  HB  THR A   4       8.476  -7.798  -6.417  1.00  0.00           H  
ATOM     60  HG1 THR A   4       5.774  -8.751  -6.566  1.00  0.00           H  
ATOM     61 HG21 THR A   4       6.973  -9.819  -4.744  1.00  0.00           H  
ATOM     62 HG22 THR A   4       8.224 -10.195  -5.933  1.00  0.00           H  
ATOM     63 HG23 THR A   4       8.632  -9.289  -4.471  1.00  0.00           H  
ATOM     64  N   LYS A   5       6.411  -7.818  -2.750  1.00  0.00           N  
ATOM     65  CA  LYS A   5       5.491  -8.198  -1.693  1.00  0.00           C  
ATOM     66  C   LYS A   5       4.634  -6.994  -1.346  1.00  0.00           C  
ATOM     67  O   LYS A   5       3.430  -7.111  -1.164  1.00  0.00           O  
ATOM     68  CB  LYS A   5       6.235  -8.672  -0.441  1.00  0.00           C  
ATOM     69  CG  LYS A   5       7.073  -9.932  -0.611  1.00  0.00           C  
ATOM     70  CD  LYS A   5       6.227 -11.147  -0.957  1.00  0.00           C  
ATOM     71  CE  LYS A   5       7.073 -12.416  -1.002  1.00  0.00           C  
ATOM     72  NZ  LYS A   5       7.679 -12.731   0.316  1.00  0.00           N  
ATOM     73  H   LYS A   5       7.374  -7.759  -2.562  1.00  0.00           H  
ATOM     74  HA  LYS A   5       4.856  -8.989  -2.063  1.00  0.00           H  
ATOM     75  HB2 LYS A   5       6.892  -7.881  -0.113  1.00  0.00           H  
ATOM     76  HB3 LYS A   5       5.503  -8.855   0.331  1.00  0.00           H  
ATOM     77  HG2 LYS A   5       7.789  -9.773  -1.404  1.00  0.00           H  
ATOM     78  HG3 LYS A   5       7.596 -10.119   0.313  1.00  0.00           H  
ATOM     79  HD2 LYS A   5       5.458 -11.265  -0.207  1.00  0.00           H  
ATOM     80  HD3 LYS A   5       5.770 -10.994  -1.924  1.00  0.00           H  
ATOM     81  HE2 LYS A   5       6.448 -13.242  -1.306  1.00  0.00           H  
ATOM     82  HE3 LYS A   5       7.861 -12.284  -1.729  1.00  0.00           H  
ATOM     83  HZ1 LYS A   5       6.948 -12.871   1.040  1.00  0.00           H  
ATOM     84  HZ2 LYS A   5       8.250 -13.600   0.283  1.00  0.00           H  
ATOM     85  HZ3 LYS A   5       8.302 -11.973   0.657  1.00  0.00           H  
ATOM     86  N   LEU A   6       5.275  -5.829  -1.299  1.00  0.00           N  
ATOM     87  CA  LEU A   6       4.590  -4.571  -1.039  1.00  0.00           C  
ATOM     88  C   LEU A   6       3.528  -4.349  -2.111  1.00  0.00           C  
ATOM     89  O   LEU A   6       2.363  -4.132  -1.800  1.00  0.00           O  
ATOM     90  CB  LEU A   6       5.601  -3.412  -1.028  1.00  0.00           C  
ATOM     91  CG  LEU A   6       5.061  -2.013  -0.691  1.00  0.00           C  
ATOM     92  CD1 LEU A   6       4.391  -2.006   0.673  1.00  0.00           C  
ATOM     93  CD2 LEU A   6       6.193  -0.997  -0.724  1.00  0.00           C  
ATOM     94  H   LEU A   6       6.248  -5.824  -1.433  1.00  0.00           H  
ATOM     95  HA  LEU A   6       4.114  -4.645  -0.073  1.00  0.00           H  
ATOM     96  HB2 LEU A   6       6.389  -3.648  -0.329  1.00  0.00           H  
ATOM     97  HB3 LEU A   6       6.028  -3.369  -2.020  1.00  0.00           H  
ATOM     98  HG  LEU A   6       4.322  -1.713  -1.420  1.00  0.00           H  
ATOM     99 HD11 LEU A   6       5.104  -2.325   1.418  1.00  0.00           H  
ATOM    100 HD12 LEU A   6       4.050  -1.007   0.902  1.00  0.00           H  
ATOM    101 HD13 LEU A   6       3.551  -2.684   0.665  1.00  0.00           H  
ATOM    102 HD21 LEU A   6       6.634  -0.981  -1.709  1.00  0.00           H  
ATOM    103 HD22 LEU A   6       5.801  -0.018  -0.493  1.00  0.00           H  
ATOM    104 HD23 LEU A   6       6.943  -1.266   0.005  1.00  0.00           H  
ATOM    105  N   ASN A   7       3.946  -4.480  -3.373  1.00  0.00           N  
ATOM    106  CA  ASN A   7       3.055  -4.341  -4.539  1.00  0.00           C  
ATOM    107  C   ASN A   7       1.856  -5.291  -4.428  1.00  0.00           C  
ATOM    108  O   ASN A   7       0.711  -4.917  -4.730  1.00  0.00           O  
ATOM    109  CB  ASN A   7       3.825  -4.634  -5.844  1.00  0.00           C  
ATOM    110  CG  ASN A   7       2.958  -4.510  -7.097  1.00  0.00           C  
ATOM    111  OD1 ASN A   7       2.317  -5.469  -7.526  1.00  0.00           O  
ATOM    112  ND2 ASN A   7       2.964  -3.357  -7.706  1.00  0.00           N  
ATOM    113  H   ASN A   7       4.902  -4.653  -3.527  1.00  0.00           H  
ATOM    114  HA  ASN A   7       2.708  -3.320  -4.559  1.00  0.00           H  
ATOM    115  HB2 ASN A   7       4.647  -3.938  -5.931  1.00  0.00           H  
ATOM    116  HB3 ASN A   7       4.220  -5.638  -5.797  1.00  0.00           H  
ATOM    117 HD21 ASN A   7       3.522  -2.635  -7.343  1.00  0.00           H  
ATOM    118 HD22 ASN A   7       2.418  -3.246  -8.514  1.00  0.00           H  
ATOM    119  N   ASP A   8       2.131  -6.499  -3.952  1.00  0.00           N  
ATOM    120  CA  ASP A   8       1.122  -7.542  -3.773  1.00  0.00           C  
ATOM    121  C   ASP A   8       0.103  -7.156  -2.718  1.00  0.00           C  
ATOM    122  O   ASP A   8      -1.098  -7.279  -2.930  1.00  0.00           O  
ATOM    123  CB  ASP A   8       1.779  -8.861  -3.389  1.00  0.00           C  
ATOM    124  CG  ASP A   8       0.772  -9.923  -3.071  1.00  0.00           C  
ATOM    125  OD1 ASP A   8       0.244 -10.573  -4.009  1.00  0.00           O  
ATOM    126  OD2 ASP A   8       0.497 -10.139  -1.890  1.00  0.00           O  
ATOM    127  H   ASP A   8       3.059  -6.702  -3.705  1.00  0.00           H  
ATOM    128  HA  ASP A   8       0.610  -7.673  -4.714  1.00  0.00           H  
ATOM    129  HB2 ASP A   8       2.401  -9.210  -4.198  1.00  0.00           H  
ATOM    130  HB3 ASP A   8       2.391  -8.699  -2.514  1.00  0.00           H  
ATOM    131  N   ARG A   9       0.584  -6.683  -1.588  1.00  0.00           N  
ATOM    132  CA  ARG A   9      -0.280  -6.241  -0.512  1.00  0.00           C  
ATOM    133  C   ARG A   9      -1.131  -5.045  -0.929  1.00  0.00           C  
ATOM    134  O   ARG A   9      -2.234  -4.850  -0.418  1.00  0.00           O  
ATOM    135  CB  ARG A   9       0.528  -5.950   0.750  1.00  0.00           C  
ATOM    136  CG  ARG A   9       0.832  -7.177   1.619  1.00  0.00           C  
ATOM    137  CD  ARG A   9       1.522  -8.325   0.881  1.00  0.00           C  
ATOM    138  NE  ARG A   9       1.887  -9.413   1.799  1.00  0.00           N  
ATOM    139  CZ  ARG A   9       1.889 -10.727   1.514  1.00  0.00           C  
ATOM    140  NH1 ARG A   9       1.503 -11.172   0.322  1.00  0.00           N  
ATOM    141  NH2 ARG A   9       2.275 -11.595   2.444  1.00  0.00           N  
ATOM    142  H   ARG A   9       1.557  -6.647  -1.447  1.00  0.00           H  
ATOM    143  HA  ARG A   9      -0.954  -7.059  -0.304  1.00  0.00           H  
ATOM    144  HB2 ARG A   9       1.467  -5.505   0.457  1.00  0.00           H  
ATOM    145  HB3 ARG A   9      -0.017  -5.238   1.351  1.00  0.00           H  
ATOM    146  HG2 ARG A   9       1.462  -6.874   2.439  1.00  0.00           H  
ATOM    147  HG3 ARG A   9      -0.112  -7.529   2.001  1.00  0.00           H  
ATOM    148  HD2 ARG A   9       0.851  -8.710   0.128  1.00  0.00           H  
ATOM    149  HD3 ARG A   9       2.418  -7.949   0.408  1.00  0.00           H  
ATOM    150  HE  ARG A   9       2.149  -9.099   2.694  1.00  0.00           H  
ATOM    151 HH11 ARG A   9       1.186 -10.584  -0.441  1.00  0.00           H  
ATOM    152 HH12 ARG A   9       1.494 -12.148   0.096  1.00  0.00           H  
ATOM    153 HH21 ARG A   9       2.580 -11.299   3.352  1.00  0.00           H  
ATOM    154 HH22 ARG A   9       2.253 -12.588   2.298  1.00  0.00           H  
ATOM    155  N   ILE A  10      -0.623  -4.254  -1.854  1.00  0.00           N  
ATOM    156  CA  ILE A  10      -1.386  -3.154  -2.419  1.00  0.00           C  
ATOM    157  C   ILE A  10      -2.482  -3.731  -3.308  1.00  0.00           C  
ATOM    158  O   ILE A  10      -3.641  -3.346  -3.211  1.00  0.00           O  
ATOM    159  CB  ILE A  10      -0.489  -2.218  -3.276  1.00  0.00           C  
ATOM    160  CG1 ILE A  10       0.646  -1.671  -2.431  1.00  0.00           C  
ATOM    161  CG2 ILE A  10      -1.313  -1.066  -3.850  1.00  0.00           C  
ATOM    162  CD1 ILE A  10       1.648  -0.848  -3.199  1.00  0.00           C  
ATOM    163  H   ILE A  10       0.303  -4.409  -2.147  1.00  0.00           H  
ATOM    164  HA  ILE A  10      -1.832  -2.590  -1.613  1.00  0.00           H  
ATOM    165  HB  ILE A  10      -0.077  -2.789  -4.094  1.00  0.00           H  
ATOM    166 HG12 ILE A  10       0.210  -1.040  -1.674  1.00  0.00           H  
ATOM    167 HG13 ILE A  10       1.165  -2.492  -1.959  1.00  0.00           H  
ATOM    168 HG21 ILE A  10      -2.156  -1.473  -4.385  1.00  0.00           H  
ATOM    169 HG22 ILE A  10      -1.667  -0.448  -3.038  1.00  0.00           H  
ATOM    170 HG23 ILE A  10      -0.704  -0.468  -4.511  1.00  0.00           H  
ATOM    171 HD11 ILE A  10       2.092  -1.447  -3.979  1.00  0.00           H  
ATOM    172 HD12 ILE A  10       1.150   0.002  -3.641  1.00  0.00           H  
ATOM    173 HD13 ILE A  10       2.420  -0.501  -2.527  1.00  0.00           H  
ATOM    174  N   GLU A  11      -2.092  -4.692  -4.127  1.00  0.00           N  
ATOM    175  CA  GLU A  11      -2.970  -5.366  -5.078  1.00  0.00           C  
ATOM    176  C   GLU A  11      -4.148  -6.014  -4.357  1.00  0.00           C  
ATOM    177  O   GLU A  11      -5.310  -5.843  -4.746  1.00  0.00           O  
ATOM    178  CB  GLU A  11      -2.154  -6.412  -5.832  1.00  0.00           C  
ATOM    179  CG  GLU A  11      -2.888  -7.141  -6.927  1.00  0.00           C  
ATOM    180  CD  GLU A  11      -1.987  -8.106  -7.628  1.00  0.00           C  
ATOM    181  OE1 GLU A  11      -1.849  -9.264  -7.161  1.00  0.00           O  
ATOM    182  OE2 GLU A  11      -1.379  -7.735  -8.649  1.00  0.00           O  
ATOM    183  H   GLU A  11      -1.151  -4.970  -4.094  1.00  0.00           H  
ATOM    184  HA  GLU A  11      -3.339  -4.638  -5.783  1.00  0.00           H  
ATOM    185  HB2 GLU A  11      -1.288  -5.938  -6.266  1.00  0.00           H  
ATOM    186  HB3 GLU A  11      -1.813  -7.145  -5.115  1.00  0.00           H  
ATOM    187  HG2 GLU A  11      -3.717  -7.685  -6.498  1.00  0.00           H  
ATOM    188  HG3 GLU A  11      -3.257  -6.425  -7.647  1.00  0.00           H  
ATOM    189  N   ALA A  12      -3.840  -6.715  -3.290  1.00  0.00           N  
ATOM    190  CA  ALA A  12      -4.838  -7.371  -2.478  1.00  0.00           C  
ATOM    191  C   ALA A  12      -5.749  -6.358  -1.798  1.00  0.00           C  
ATOM    192  O   ALA A  12      -6.949  -6.589  -1.645  1.00  0.00           O  
ATOM    193  CB  ALA A  12      -4.169  -8.251  -1.442  1.00  0.00           C  
ATOM    194  H   ALA A  12      -2.888  -6.817  -3.061  1.00  0.00           H  
ATOM    195  HA  ALA A  12      -5.430  -8.000  -3.124  1.00  0.00           H  
ATOM    196  HB1 ALA A  12      -3.514  -8.952  -1.937  1.00  0.00           H  
ATOM    197  HB2 ALA A  12      -4.923  -8.787  -0.884  1.00  0.00           H  
ATOM    198  HB3 ALA A  12      -3.591  -7.636  -0.768  1.00  0.00           H  
ATOM    199  N   LYS A  13      -5.193  -5.209  -1.447  1.00  0.00           N  
ATOM    200  CA  LYS A  13      -5.951  -4.205  -0.734  1.00  0.00           C  
ATOM    201  C   LYS A  13      -6.887  -3.499  -1.704  1.00  0.00           C  
ATOM    202  O   LYS A  13      -8.008  -3.170  -1.349  1.00  0.00           O  
ATOM    203  CB  LYS A  13      -5.017  -3.235   0.022  1.00  0.00           C  
ATOM    204  CG  LYS A  13      -5.711  -2.166   0.891  1.00  0.00           C  
ATOM    205  CD  LYS A  13      -6.630  -2.762   1.969  1.00  0.00           C  
ATOM    206  CE  LYS A  13      -5.899  -3.692   2.948  1.00  0.00           C  
ATOM    207  NZ  LYS A  13      -4.820  -3.017   3.710  1.00  0.00           N  
ATOM    208  H   LYS A  13      -4.269  -5.028  -1.723  1.00  0.00           H  
ATOM    209  HA  LYS A  13      -6.566  -4.738  -0.023  1.00  0.00           H  
ATOM    210  HB2 LYS A  13      -4.380  -3.821   0.666  1.00  0.00           H  
ATOM    211  HB3 LYS A  13      -4.386  -2.735  -0.698  1.00  0.00           H  
ATOM    212  HG2 LYS A  13      -4.954  -1.574   1.383  1.00  0.00           H  
ATOM    213  HG3 LYS A  13      -6.299  -1.528   0.248  1.00  0.00           H  
ATOM    214  HD2 LYS A  13      -7.068  -1.953   2.536  1.00  0.00           H  
ATOM    215  HD3 LYS A  13      -7.418  -3.316   1.480  1.00  0.00           H  
ATOM    216  HE2 LYS A  13      -6.624  -4.074   3.650  1.00  0.00           H  
ATOM    217  HE3 LYS A  13      -5.484  -4.520   2.394  1.00  0.00           H  
ATOM    218  HZ1 LYS A  13      -5.168  -2.177   4.229  1.00  0.00           H  
ATOM    219  HZ2 LYS A  13      -4.450  -3.674   4.427  1.00  0.00           H  
ATOM    220  HZ3 LYS A  13      -4.018  -2.738   3.115  1.00  0.00           H  
ATOM    221  N   LYS A  14      -6.413  -3.285  -2.937  1.00  0.00           N  
ATOM    222  CA  LYS A  14      -7.253  -2.795  -4.032  1.00  0.00           C  
ATOM    223  C   LYS A  14      -8.492  -3.680  -4.181  1.00  0.00           C  
ATOM    224  O   LYS A  14      -9.618  -3.196  -4.158  1.00  0.00           O  
ATOM    225  CB  LYS A  14      -6.485  -2.828  -5.360  1.00  0.00           C  
ATOM    226  CG  LYS A  14      -5.344  -1.844  -5.476  1.00  0.00           C  
ATOM    227  CD  LYS A  14      -4.547  -2.111  -6.726  1.00  0.00           C  
ATOM    228  CE  LYS A  14      -3.501  -1.041  -6.975  1.00  0.00           C  
ATOM    229  NZ  LYS A  14      -2.671  -1.351  -8.154  1.00  0.00           N  
ATOM    230  H   LYS A  14      -5.450  -3.410  -3.102  1.00  0.00           H  
ATOM    231  HA  LYS A  14      -7.534  -1.774  -3.811  1.00  0.00           H  
ATOM    232  HB2 LYS A  14      -6.075  -3.819  -5.490  1.00  0.00           H  
ATOM    233  HB3 LYS A  14      -7.182  -2.638  -6.163  1.00  0.00           H  
ATOM    234  HG2 LYS A  14      -5.733  -0.838  -5.510  1.00  0.00           H  
ATOM    235  HG3 LYS A  14      -4.696  -1.969  -4.622  1.00  0.00           H  
ATOM    236  HD2 LYS A  14      -4.045  -3.055  -6.582  1.00  0.00           H  
ATOM    237  HD3 LYS A  14      -5.218  -2.171  -7.569  1.00  0.00           H  
ATOM    238  HE2 LYS A  14      -4.004  -0.101  -7.148  1.00  0.00           H  
ATOM    239  HE3 LYS A  14      -2.863  -0.950  -6.111  1.00  0.00           H  
ATOM    240  HZ1 LYS A  14      -3.257  -1.470  -9.004  1.00  0.00           H  
ATOM    241  HZ2 LYS A  14      -1.999  -0.578  -8.336  1.00  0.00           H  
ATOM    242  HZ3 LYS A  14      -2.108  -2.212  -8.005  1.00  0.00           H  
ATOM    243  N   LYS A  15      -8.263  -4.985  -4.298  1.00  0.00           N  
ATOM    244  CA  LYS A  15      -9.341  -5.966  -4.475  1.00  0.00           C  
ATOM    245  C   LYS A  15     -10.292  -5.988  -3.283  1.00  0.00           C  
ATOM    246  O   LYS A  15     -11.521  -6.096  -3.450  1.00  0.00           O  
ATOM    247  CB  LYS A  15      -8.766  -7.363  -4.716  1.00  0.00           C  
ATOM    248  CG  LYS A  15      -7.969  -7.508  -6.012  1.00  0.00           C  
ATOM    249  CD  LYS A  15      -8.832  -7.293  -7.264  1.00  0.00           C  
ATOM    250  CE  LYS A  15      -9.963  -8.317  -7.362  1.00  0.00           C  
ATOM    251  NZ  LYS A  15     -10.760  -8.157  -8.595  1.00  0.00           N  
ATOM    252  H   LYS A  15      -7.331  -5.300  -4.262  1.00  0.00           H  
ATOM    253  HA  LYS A  15      -9.908  -5.675  -5.346  1.00  0.00           H  
ATOM    254  HB2 LYS A  15      -8.109  -7.600  -3.892  1.00  0.00           H  
ATOM    255  HB3 LYS A  15      -9.575  -8.078  -4.728  1.00  0.00           H  
ATOM    256  HG2 LYS A  15      -7.174  -6.778  -6.011  1.00  0.00           H  
ATOM    257  HG3 LYS A  15      -7.539  -8.498  -6.044  1.00  0.00           H  
ATOM    258  HD2 LYS A  15      -9.255  -6.300  -7.239  1.00  0.00           H  
ATOM    259  HD3 LYS A  15      -8.202  -7.385  -8.136  1.00  0.00           H  
ATOM    260  HE2 LYS A  15      -9.541  -9.311  -7.350  1.00  0.00           H  
ATOM    261  HE3 LYS A  15     -10.614  -8.205  -6.507  1.00  0.00           H  
ATOM    262  HZ1 LYS A  15     -11.197  -7.214  -8.656  1.00  0.00           H  
ATOM    263  HZ2 LYS A  15     -10.173  -8.297  -9.441  1.00  0.00           H  
ATOM    264  HZ3 LYS A  15     -11.524  -8.861  -8.614  1.00  0.00           H  
ATOM    265  N   GLU A  16      -9.730  -5.893  -2.097  1.00  0.00           N  
ATOM    266  CA  GLU A  16     -10.507  -5.859  -0.874  1.00  0.00           C  
ATOM    267  C   GLU A  16     -11.380  -4.607  -0.854  1.00  0.00           C  
ATOM    268  O   GLU A  16     -12.575  -4.673  -0.553  1.00  0.00           O  
ATOM    269  CB  GLU A  16      -9.564  -5.891   0.332  1.00  0.00           C  
ATOM    270  CG  GLU A  16     -10.250  -5.945   1.683  1.00  0.00           C  
ATOM    271  CD  GLU A  16      -9.265  -6.101   2.810  1.00  0.00           C  
ATOM    272  OE1 GLU A  16      -8.773  -5.103   3.327  1.00  0.00           O  
ATOM    273  OE2 GLU A  16      -8.959  -7.263   3.198  1.00  0.00           O  
ATOM    274  H   GLU A  16      -8.749  -5.869  -2.032  1.00  0.00           H  
ATOM    275  HA  GLU A  16     -11.141  -6.733  -0.853  1.00  0.00           H  
ATOM    276  HB2 GLU A  16      -8.928  -6.758   0.244  1.00  0.00           H  
ATOM    277  HB3 GLU A  16      -8.943  -5.008   0.302  1.00  0.00           H  
ATOM    278  HG2 GLU A  16     -10.802  -5.028   1.831  1.00  0.00           H  
ATOM    279  HG3 GLU A  16     -10.932  -6.782   1.698  1.00  0.00           H  
ATOM    280  N   LEU A  17     -10.782  -3.490  -1.240  1.00  0.00           N  
ATOM    281  CA  LEU A  17     -11.451  -2.204  -1.288  1.00  0.00           C  
ATOM    282  C   LEU A  17     -12.637  -2.284  -2.264  1.00  0.00           C  
ATOM    283  O   LEU A  17     -13.739  -1.873  -1.928  1.00  0.00           O  
ATOM    284  CB  LEU A  17     -10.421  -1.108  -1.703  1.00  0.00           C  
ATOM    285  CG  LEU A  17     -10.763   0.384  -1.448  1.00  0.00           C  
ATOM    286  CD1 LEU A  17     -11.887   0.888  -2.318  1.00  0.00           C  
ATOM    287  CD2 LEU A  17     -11.095   0.606   0.009  1.00  0.00           C  
ATOM    288  H   LEU A  17      -9.831  -3.527  -1.489  1.00  0.00           H  
ATOM    289  HA  LEU A  17     -11.820  -1.988  -0.297  1.00  0.00           H  
ATOM    290  HB2 LEU A  17      -9.497  -1.320  -1.185  1.00  0.00           H  
ATOM    291  HB3 LEU A  17     -10.235  -1.231  -2.760  1.00  0.00           H  
ATOM    292  HG  LEU A  17      -9.892   0.981  -1.675  1.00  0.00           H  
ATOM    293 HD11 LEU A  17     -11.628   0.782  -3.361  1.00  0.00           H  
ATOM    294 HD12 LEU A  17     -12.770   0.307  -2.097  1.00  0.00           H  
ATOM    295 HD13 LEU A  17     -12.075   1.925  -2.082  1.00  0.00           H  
ATOM    296 HD21 LEU A  17     -10.259   0.299   0.619  1.00  0.00           H  
ATOM    297 HD22 LEU A  17     -11.298   1.654   0.175  1.00  0.00           H  
ATOM    298 HD23 LEU A  17     -11.966   0.029   0.282  1.00  0.00           H  
ATOM    299  N   ILE A  18     -12.403  -2.868  -3.448  1.00  0.00           N  
ATOM    300  CA  ILE A  18     -13.453  -3.034  -4.481  1.00  0.00           C  
ATOM    301  C   ILE A  18     -14.650  -3.800  -3.909  1.00  0.00           C  
ATOM    302  O   ILE A  18     -15.804  -3.413  -4.094  1.00  0.00           O  
ATOM    303  CB  ILE A  18     -12.919  -3.800  -5.736  1.00  0.00           C  
ATOM    304  CG1 ILE A  18     -11.736  -3.055  -6.353  1.00  0.00           C  
ATOM    305  CG2 ILE A  18     -14.030  -3.982  -6.775  1.00  0.00           C  
ATOM    306  CD1 ILE A  18     -11.096  -3.761  -7.532  1.00  0.00           C  
ATOM    307  H   ILE A  18     -11.489  -3.181  -3.627  1.00  0.00           H  
ATOM    308  HA  ILE A  18     -13.781  -2.050  -4.784  1.00  0.00           H  
ATOM    309  HB  ILE A  18     -12.593  -4.780  -5.419  1.00  0.00           H  
ATOM    310 HG12 ILE A  18     -12.072  -2.088  -6.691  1.00  0.00           H  
ATOM    311 HG13 ILE A  18     -10.978  -2.916  -5.596  1.00  0.00           H  
ATOM    312 HG21 ILE A  18     -14.393  -3.012  -7.080  1.00  0.00           H  
ATOM    313 HG22 ILE A  18     -13.639  -4.501  -7.637  1.00  0.00           H  
ATOM    314 HG23 ILE A  18     -14.841  -4.550  -6.344  1.00  0.00           H  
ATOM    315 HD11 ILE A  18     -10.740  -4.732  -7.223  1.00  0.00           H  
ATOM    316 HD12 ILE A  18     -11.832  -3.882  -8.312  1.00  0.00           H  
ATOM    317 HD13 ILE A  18     -10.270  -3.171  -7.900  1.00  0.00           H  
ATOM    318  N   TYR A  19     -14.351  -4.859  -3.183  1.00  0.00           N  
ATOM    319  CA  TYR A  19     -15.361  -5.702  -2.566  1.00  0.00           C  
ATOM    320  C   TYR A  19     -16.190  -4.893  -1.555  1.00  0.00           C  
ATOM    321  O   TYR A  19     -17.421  -5.023  -1.477  1.00  0.00           O  
ATOM    322  CB  TYR A  19     -14.676  -6.899  -1.884  1.00  0.00           C  
ATOM    323  CG  TYR A  19     -15.620  -7.863  -1.215  1.00  0.00           C  
ATOM    324  CD1 TYR A  19     -16.264  -8.846  -1.948  1.00  0.00           C  
ATOM    325  CD2 TYR A  19     -15.873  -7.786   0.149  1.00  0.00           C  
ATOM    326  CE1 TYR A  19     -17.137  -9.720  -1.346  1.00  0.00           C  
ATOM    327  CE2 TYR A  19     -16.740  -8.659   0.757  1.00  0.00           C  
ATOM    328  CZ  TYR A  19     -17.371  -9.622   0.005  1.00  0.00           C  
ATOM    329  OH  TYR A  19     -18.260 -10.476   0.609  1.00  0.00           O  
ATOM    330  H   TYR A  19     -13.402  -5.073  -3.052  1.00  0.00           H  
ATOM    331  HA  TYR A  19     -16.018  -6.068  -3.341  1.00  0.00           H  
ATOM    332  HB2 TYR A  19     -14.119  -7.448  -2.628  1.00  0.00           H  
ATOM    333  HB3 TYR A  19     -13.991  -6.526  -1.138  1.00  0.00           H  
ATOM    334  HD1 TYR A  19     -16.075  -8.918  -3.008  1.00  0.00           H  
ATOM    335  HD2 TYR A  19     -15.375  -7.026   0.734  1.00  0.00           H  
ATOM    336  HE1 TYR A  19     -17.630 -10.482  -1.932  1.00  0.00           H  
ATOM    337  HE2 TYR A  19     -16.928  -8.586   1.818  1.00  0.00           H  
ATOM    338  HH  TYR A  19     -18.136 -11.376   0.277  1.00  0.00           H  
ATOM    339  N   LEU A  20     -15.517  -4.039  -0.824  1.00  0.00           N  
ATOM    340  CA  LEU A  20     -16.150  -3.216   0.185  1.00  0.00           C  
ATOM    341  C   LEU A  20     -17.005  -2.115  -0.443  1.00  0.00           C  
ATOM    342  O   LEU A  20     -18.028  -1.724   0.120  1.00  0.00           O  
ATOM    343  CB  LEU A  20     -15.105  -2.645   1.135  1.00  0.00           C  
ATOM    344  CG  LEU A  20     -14.272  -3.690   1.891  1.00  0.00           C  
ATOM    345  CD1 LEU A  20     -13.207  -3.022   2.724  1.00  0.00           C  
ATOM    346  CD2 LEU A  20     -15.157  -4.569   2.766  1.00  0.00           C  
ATOM    347  H   LEU A  20     -14.547  -3.962  -0.963  1.00  0.00           H  
ATOM    348  HA  LEU A  20     -16.811  -3.859   0.746  1.00  0.00           H  
ATOM    349  HB2 LEU A  20     -14.435  -2.021   0.563  1.00  0.00           H  
ATOM    350  HB3 LEU A  20     -15.614  -2.032   1.864  1.00  0.00           H  
ATOM    351  HG  LEU A  20     -13.775  -4.322   1.170  1.00  0.00           H  
ATOM    352 HD11 LEU A  20     -12.551  -2.452   2.083  1.00  0.00           H  
ATOM    353 HD12 LEU A  20     -13.674  -2.364   3.441  1.00  0.00           H  
ATOM    354 HD13 LEU A  20     -12.636  -3.776   3.245  1.00  0.00           H  
ATOM    355 HD21 LEU A  20     -15.680  -3.956   3.485  1.00  0.00           H  
ATOM    356 HD22 LEU A  20     -15.873  -5.095   2.153  1.00  0.00           H  
ATOM    357 HD23 LEU A  20     -14.542  -5.288   3.288  1.00  0.00           H  
ATOM    358  N   VAL A  21     -16.602  -1.636  -1.614  1.00  0.00           N  
ATOM    359  CA  VAL A  21     -17.381  -0.631  -2.352  1.00  0.00           C  
ATOM    360  C   VAL A  21     -18.736  -1.224  -2.743  1.00  0.00           C  
ATOM    361  O   VAL A  21     -19.764  -0.547  -2.705  1.00  0.00           O  
ATOM    362  CB  VAL A  21     -16.647  -0.135  -3.643  1.00  0.00           C  
ATOM    363  CG1 VAL A  21     -17.483   0.893  -4.397  1.00  0.00           C  
ATOM    364  CG2 VAL A  21     -15.309   0.466  -3.299  1.00  0.00           C  
ATOM    365  H   VAL A  21     -15.750  -1.958  -1.984  1.00  0.00           H  
ATOM    366  HA  VAL A  21     -17.548   0.207  -1.691  1.00  0.00           H  
ATOM    367  HB  VAL A  21     -16.486  -0.984  -4.290  1.00  0.00           H  
ATOM    368 HG11 VAL A  21     -18.427   0.449  -4.674  1.00  0.00           H  
ATOM    369 HG12 VAL A  21     -17.662   1.747  -3.761  1.00  0.00           H  
ATOM    370 HG13 VAL A  21     -16.956   1.209  -5.284  1.00  0.00           H  
ATOM    371 HG21 VAL A  21     -14.703  -0.281  -2.809  1.00  0.00           H  
ATOM    372 HG22 VAL A  21     -14.814   0.794  -4.201  1.00  0.00           H  
ATOM    373 HG23 VAL A  21     -15.452   1.307  -2.637  1.00  0.00           H  
ATOM    374  N   GLU A  22     -18.729  -2.493  -3.063  1.00  0.00           N  
ATOM    375  CA  GLU A  22     -19.934  -3.191  -3.453  1.00  0.00           C  
ATOM    376  C   GLU A  22     -20.902  -3.331  -2.272  1.00  0.00           C  
ATOM    377  O   GLU A  22     -22.108  -3.118  -2.420  1.00  0.00           O  
ATOM    378  CB  GLU A  22     -19.583  -4.558  -4.025  1.00  0.00           C  
ATOM    379  CG  GLU A  22     -18.632  -4.490  -5.207  1.00  0.00           C  
ATOM    380  CD  GLU A  22     -19.186  -3.699  -6.359  1.00  0.00           C  
ATOM    381  OE1 GLU A  22     -19.919  -4.268  -7.180  1.00  0.00           O  
ATOM    382  OE2 GLU A  22     -18.899  -2.502  -6.474  1.00  0.00           O  
ATOM    383  H   GLU A  22     -17.871  -2.969  -3.053  1.00  0.00           H  
ATOM    384  HA  GLU A  22     -20.413  -2.608  -4.223  1.00  0.00           H  
ATOM    385  HB2 GLU A  22     -19.122  -5.151  -3.249  1.00  0.00           H  
ATOM    386  HB3 GLU A  22     -20.491  -5.045  -4.349  1.00  0.00           H  
ATOM    387  HG2 GLU A  22     -17.713  -4.024  -4.886  1.00  0.00           H  
ATOM    388  HG3 GLU A  22     -18.419  -5.492  -5.547  1.00  0.00           H  
ATOM    389  N   LYS A  23     -20.384  -3.682  -1.110  1.00  0.00           N  
ATOM    390  CA  LYS A  23     -21.233  -3.849   0.072  1.00  0.00           C  
ATOM    391  C   LYS A  23     -21.566  -2.559   0.824  1.00  0.00           C  
ATOM    392  O   LYS A  23     -22.687  -2.400   1.316  1.00  0.00           O  
ATOM    393  CB  LYS A  23     -20.704  -4.917   1.037  1.00  0.00           C  
ATOM    394  CG  LYS A  23     -21.004  -6.338   0.597  1.00  0.00           C  
ATOM    395  CD  LYS A  23     -20.585  -7.354   1.649  1.00  0.00           C  
ATOM    396  CE  LYS A  23     -21.171  -8.738   1.359  1.00  0.00           C  
ATOM    397  NZ  LYS A  23     -20.702  -9.315   0.080  1.00  0.00           N  
ATOM    398  H   LYS A  23     -19.416  -3.837  -1.059  1.00  0.00           H  
ATOM    399  HA  LYS A  23     -22.175  -4.208  -0.313  1.00  0.00           H  
ATOM    400  HB2 LYS A  23     -19.633  -4.807   1.124  1.00  0.00           H  
ATOM    401  HB3 LYS A  23     -21.152  -4.759   2.007  1.00  0.00           H  
ATOM    402  HG2 LYS A  23     -22.065  -6.430   0.428  1.00  0.00           H  
ATOM    403  HG3 LYS A  23     -20.471  -6.538  -0.320  1.00  0.00           H  
ATOM    404  HD2 LYS A  23     -19.508  -7.428   1.658  1.00  0.00           H  
ATOM    405  HD3 LYS A  23     -20.932  -7.021   2.616  1.00  0.00           H  
ATOM    406  HE2 LYS A  23     -20.886  -9.407   2.158  1.00  0.00           H  
ATOM    407  HE3 LYS A  23     -22.248  -8.657   1.336  1.00  0.00           H  
ATOM    408  HZ1 LYS A  23     -20.835  -8.670  -0.725  1.00  0.00           H  
ATOM    409  HZ2 LYS A  23     -19.700  -9.592   0.159  1.00  0.00           H  
ATOM    410  HZ3 LYS A  23     -21.222 -10.197  -0.105  1.00  0.00           H  
ATOM    411  N   TYR A  24     -20.621  -1.660   0.934  1.00  0.00           N  
ATOM    412  CA  TYR A  24     -20.815  -0.455   1.746  1.00  0.00           C  
ATOM    413  C   TYR A  24     -20.995   0.793   0.915  1.00  0.00           C  
ATOM    414  O   TYR A  24     -21.797   1.667   1.253  1.00  0.00           O  
ATOM    415  CB  TYR A  24     -19.635  -0.256   2.696  1.00  0.00           C  
ATOM    416  CG  TYR A  24     -19.457  -1.367   3.689  1.00  0.00           C  
ATOM    417  CD1 TYR A  24     -20.109  -1.334   4.908  1.00  0.00           C  
ATOM    418  CD2 TYR A  24     -18.643  -2.454   3.408  1.00  0.00           C  
ATOM    419  CE1 TYR A  24     -19.961  -2.353   5.815  1.00  0.00           C  
ATOM    420  CE2 TYR A  24     -18.489  -3.475   4.311  1.00  0.00           C  
ATOM    421  CZ  TYR A  24     -19.150  -3.418   5.511  1.00  0.00           C  
ATOM    422  OH  TYR A  24     -19.007  -4.434   6.410  1.00  0.00           O  
ATOM    423  H   TYR A  24     -19.760  -1.795   0.477  1.00  0.00           H  
ATOM    424  HA  TYR A  24     -21.699  -0.602   2.348  1.00  0.00           H  
ATOM    425  HB2 TYR A  24     -18.727  -0.182   2.115  1.00  0.00           H  
ATOM    426  HB3 TYR A  24     -19.776   0.665   3.244  1.00  0.00           H  
ATOM    427  HD1 TYR A  24     -20.745  -0.493   5.140  1.00  0.00           H  
ATOM    428  HD2 TYR A  24     -18.126  -2.490   2.461  1.00  0.00           H  
ATOM    429  HE1 TYR A  24     -20.475  -2.316   6.764  1.00  0.00           H  
ATOM    430  HE2 TYR A  24     -17.853  -4.315   4.076  1.00  0.00           H  
ATOM    431  HH  TYR A  24     -19.894  -4.662   6.718  1.00  0.00           H  
ATOM    432  N   GLY A  25     -20.258   0.876  -0.152  1.00  0.00           N  
ATOM    433  CA  GLY A  25     -20.279   2.056  -0.969  1.00  0.00           C  
ATOM    434  C   GLY A  25     -19.006   2.835  -0.769  1.00  0.00           C  
ATOM    435  O   GLY A  25     -18.388   2.745   0.286  1.00  0.00           O  
ATOM    436  H   GLY A  25     -19.671   0.131  -0.393  1.00  0.00           H  
ATOM    437  HA2 GLY A  25     -20.377   1.772  -2.006  1.00  0.00           H  
ATOM    438  HA3 GLY A  25     -21.118   2.669  -0.681  1.00  0.00           H  
ATOM    439  N   PHE A  26     -18.618   3.610  -1.748  1.00  0.00           N  
ATOM    440  CA  PHE A  26     -17.348   4.334  -1.697  1.00  0.00           C  
ATOM    441  C   PHE A  26     -17.436   5.553  -0.764  1.00  0.00           C  
ATOM    442  O   PHE A  26     -16.424   6.091  -0.318  1.00  0.00           O  
ATOM    443  CB  PHE A  26     -16.912   4.739  -3.118  1.00  0.00           C  
ATOM    444  CG  PHE A  26     -15.503   5.266  -3.215  1.00  0.00           C  
ATOM    445  CD1 PHE A  26     -14.424   4.404  -3.108  1.00  0.00           C  
ATOM    446  CD2 PHE A  26     -15.257   6.616  -3.406  1.00  0.00           C  
ATOM    447  CE1 PHE A  26     -13.131   4.876  -3.192  1.00  0.00           C  
ATOM    448  CE2 PHE A  26     -13.967   7.093  -3.490  1.00  0.00           C  
ATOM    449  CZ  PHE A  26     -12.902   6.222  -3.381  1.00  0.00           C  
ATOM    450  H   PHE A  26     -19.195   3.700  -2.537  1.00  0.00           H  
ATOM    451  HA  PHE A  26     -16.612   3.659  -1.289  1.00  0.00           H  
ATOM    452  HB2 PHE A  26     -16.985   3.881  -3.769  1.00  0.00           H  
ATOM    453  HB3 PHE A  26     -17.582   5.508  -3.473  1.00  0.00           H  
ATOM    454  HD1 PHE A  26     -14.604   3.349  -2.960  1.00  0.00           H  
ATOM    455  HD2 PHE A  26     -16.087   7.301  -3.492  1.00  0.00           H  
ATOM    456  HE1 PHE A  26     -12.299   4.193  -3.107  1.00  0.00           H  
ATOM    457  HE2 PHE A  26     -13.790   8.147  -3.642  1.00  0.00           H  
ATOM    458  HZ  PHE A  26     -11.889   6.592  -3.444  1.00  0.00           H  
ATOM    459  N   THR A  27     -18.647   5.952  -0.446  1.00  0.00           N  
ATOM    460  CA  THR A  27     -18.873   7.090   0.419  1.00  0.00           C  
ATOM    461  C   THR A  27     -18.850   6.642   1.906  1.00  0.00           C  
ATOM    462  O   THR A  27     -18.986   7.454   2.835  1.00  0.00           O  
ATOM    463  CB  THR A  27     -20.234   7.723   0.068  1.00  0.00           C  
ATOM    464  OG1 THR A  27     -20.361   7.756  -1.370  1.00  0.00           O  
ATOM    465  CG2 THR A  27     -20.326   9.156   0.590  1.00  0.00           C  
ATOM    466  H   THR A  27     -19.427   5.484  -0.810  1.00  0.00           H  
ATOM    467  HA  THR A  27     -18.090   7.814   0.246  1.00  0.00           H  
ATOM    468  HB  THR A  27     -21.029   7.129   0.492  1.00  0.00           H  
ATOM    469  HG1 THR A  27     -21.296   7.612  -1.570  1.00  0.00           H  
ATOM    470 HG21 THR A  27     -20.200   9.157   1.663  1.00  0.00           H  
ATOM    471 HG22 THR A  27     -19.553   9.757   0.135  1.00  0.00           H  
ATOM    472 HG23 THR A  27     -21.294   9.567   0.344  1.00  0.00           H  
ATOM    473  N   HIS A  28     -18.672   5.352   2.122  1.00  0.00           N  
ATOM    474  CA  HIS A  28     -18.632   4.811   3.455  1.00  0.00           C  
ATOM    475  C   HIS A  28     -17.261   5.071   4.096  1.00  0.00           C  
ATOM    476  O   HIS A  28     -16.226   4.873   3.463  1.00  0.00           O  
ATOM    477  CB  HIS A  28     -18.999   3.316   3.450  1.00  0.00           C  
ATOM    478  CG  HIS A  28     -18.933   2.663   4.796  1.00  0.00           C  
ATOM    479  ND1 HIS A  28     -19.838   2.876   5.805  1.00  0.00           N  
ATOM    480  CD2 HIS A  28     -18.012   1.822   5.298  1.00  0.00           C  
ATOM    481  CE1 HIS A  28     -19.447   2.181   6.865  1.00  0.00           C  
ATOM    482  NE2 HIS A  28     -18.335   1.519   6.608  1.00  0.00           N  
ATOM    483  H   HIS A  28     -18.547   4.753   1.356  1.00  0.00           H  
ATOM    484  HA  HIS A  28     -19.367   5.350   4.035  1.00  0.00           H  
ATOM    485  HB2 HIS A  28     -20.006   3.201   3.078  1.00  0.00           H  
ATOM    486  HB3 HIS A  28     -18.322   2.793   2.790  1.00  0.00           H  
ATOM    487  HD1 HIS A  28     -20.654   3.428   5.766  1.00  0.00           H  
ATOM    488  HD2 HIS A  28     -17.157   1.434   4.767  1.00  0.00           H  
ATOM    489  HE1 HIS A  28     -19.967   2.166   7.811  1.00  0.00           H  
ATOM    490  N   HIS A  29     -17.295   5.486   5.361  1.00  0.00           N  
ATOM    491  CA  HIS A  29     -16.110   5.896   6.151  1.00  0.00           C  
ATOM    492  C   HIS A  29     -14.967   4.886   6.079  1.00  0.00           C  
ATOM    493  O   HIS A  29     -13.810   5.259   5.870  1.00  0.00           O  
ATOM    494  CB  HIS A  29     -16.490   6.101   7.626  1.00  0.00           C  
ATOM    495  CG  HIS A  29     -17.630   7.047   7.853  1.00  0.00           C  
ATOM    496  ND1 HIS A  29     -18.743   6.729   8.596  1.00  0.00           N  
ATOM    497  CD2 HIS A  29     -17.814   8.323   7.432  1.00  0.00           C  
ATOM    498  CE1 HIS A  29     -19.551   7.776   8.605  1.00  0.00           C  
ATOM    499  NE2 HIS A  29     -19.038   8.784   7.910  1.00  0.00           N  
ATOM    500  H   HIS A  29     -18.177   5.539   5.786  1.00  0.00           H  
ATOM    501  HA  HIS A  29     -15.764   6.842   5.762  1.00  0.00           H  
ATOM    502  HB2 HIS A  29     -16.774   5.149   8.048  1.00  0.00           H  
ATOM    503  HB3 HIS A  29     -15.629   6.477   8.160  1.00  0.00           H  
ATOM    504  HD1 HIS A  29     -18.911   5.889   9.079  1.00  0.00           H  
ATOM    505  HD2 HIS A  29     -17.129   8.898   6.826  1.00  0.00           H  
ATOM    506  HE1 HIS A  29     -20.504   7.799   9.110  1.00  0.00           H  
ATOM    507  N   LYS A  30     -15.285   3.609   6.250  1.00  0.00           N  
ATOM    508  CA  LYS A  30     -14.262   2.567   6.220  1.00  0.00           C  
ATOM    509  C   LYS A  30     -13.632   2.461   4.841  1.00  0.00           C  
ATOM    510  O   LYS A  30     -12.428   2.354   4.720  1.00  0.00           O  
ATOM    511  CB  LYS A  30     -14.815   1.211   6.671  1.00  0.00           C  
ATOM    512  CG  LYS A  30     -15.307   1.187   8.111  1.00  0.00           C  
ATOM    513  CD  LYS A  30     -15.903  -0.165   8.467  1.00  0.00           C  
ATOM    514  CE  LYS A  30     -16.405  -0.208   9.907  1.00  0.00           C  
ATOM    515  NZ  LYS A  30     -15.307  -0.083  10.901  1.00  0.00           N  
ATOM    516  H   LYS A  30     -16.223   3.370   6.405  1.00  0.00           H  
ATOM    517  HA  LYS A  30     -13.492   2.877   6.911  1.00  0.00           H  
ATOM    518  HB2 LYS A  30     -15.638   0.936   6.029  1.00  0.00           H  
ATOM    519  HB3 LYS A  30     -14.033   0.473   6.571  1.00  0.00           H  
ATOM    520  HG2 LYS A  30     -14.475   1.389   8.767  1.00  0.00           H  
ATOM    521  HG3 LYS A  30     -16.060   1.951   8.237  1.00  0.00           H  
ATOM    522  HD2 LYS A  30     -16.733  -0.363   7.805  1.00  0.00           H  
ATOM    523  HD3 LYS A  30     -15.147  -0.925   8.333  1.00  0.00           H  
ATOM    524  HE2 LYS A  30     -17.097   0.605  10.059  1.00  0.00           H  
ATOM    525  HE3 LYS A  30     -16.919  -1.145  10.062  1.00  0.00           H  
ATOM    526  HZ1 LYS A  30     -14.617  -0.847  10.763  1.00  0.00           H  
ATOM    527  HZ2 LYS A  30     -14.807   0.823  10.818  1.00  0.00           H  
ATOM    528  HZ3 LYS A  30     -15.683  -0.177  11.866  1.00  0.00           H  
ATOM    529  N   VAL A  31     -14.442   2.570   3.814  1.00  0.00           N  
ATOM    530  CA  VAL A  31     -13.957   2.471   2.450  1.00  0.00           C  
ATOM    531  C   VAL A  31     -13.055   3.672   2.132  1.00  0.00           C  
ATOM    532  O   VAL A  31     -12.009   3.528   1.487  1.00  0.00           O  
ATOM    533  CB  VAL A  31     -15.130   2.365   1.439  1.00  0.00           C  
ATOM    534  CG1 VAL A  31     -14.621   2.243   0.013  1.00  0.00           C  
ATOM    535  CG2 VAL A  31     -16.010   1.174   1.782  1.00  0.00           C  
ATOM    536  H   VAL A  31     -15.391   2.754   3.966  1.00  0.00           H  
ATOM    537  HA  VAL A  31     -13.354   1.577   2.390  1.00  0.00           H  
ATOM    538  HB  VAL A  31     -15.734   3.259   1.512  1.00  0.00           H  
ATOM    539 HG11 VAL A  31     -13.961   1.391  -0.056  1.00  0.00           H  
ATOM    540 HG12 VAL A  31     -15.455   2.096  -0.655  1.00  0.00           H  
ATOM    541 HG13 VAL A  31     -14.079   3.137  -0.260  1.00  0.00           H  
ATOM    542 HG21 VAL A  31     -16.403   1.294   2.781  1.00  0.00           H  
ATOM    543 HG22 VAL A  31     -16.828   1.114   1.080  1.00  0.00           H  
ATOM    544 HG23 VAL A  31     -15.425   0.268   1.737  1.00  0.00           H  
ATOM    545  N   ILE A  32     -13.436   4.838   2.634  1.00  0.00           N  
ATOM    546  CA  ILE A  32     -12.633   6.047   2.485  1.00  0.00           C  
ATOM    547  C   ILE A  32     -11.275   5.869   3.193  1.00  0.00           C  
ATOM    548  O   ILE A  32     -10.214   6.077   2.592  1.00  0.00           O  
ATOM    549  CB  ILE A  32     -13.370   7.294   3.060  1.00  0.00           C  
ATOM    550  CG1 ILE A  32     -14.701   7.515   2.318  1.00  0.00           C  
ATOM    551  CG2 ILE A  32     -12.484   8.542   2.964  1.00  0.00           C  
ATOM    552  CD1 ILE A  32     -15.534   8.665   2.854  1.00  0.00           C  
ATOM    553  H   ILE A  32     -14.300   4.885   3.103  1.00  0.00           H  
ATOM    554  HA  ILE A  32     -12.451   6.197   1.431  1.00  0.00           H  
ATOM    555  HB  ILE A  32     -13.578   7.106   4.104  1.00  0.00           H  
ATOM    556 HG12 ILE A  32     -14.495   7.721   1.279  1.00  0.00           H  
ATOM    557 HG13 ILE A  32     -15.294   6.615   2.387  1.00  0.00           H  
ATOM    558 HG21 ILE A  32     -12.234   8.718   1.929  1.00  0.00           H  
ATOM    559 HG22 ILE A  32     -13.017   9.395   3.357  1.00  0.00           H  
ATOM    560 HG23 ILE A  32     -11.578   8.386   3.533  1.00  0.00           H  
ATOM    561 HD11 ILE A  32     -15.779   8.485   3.890  1.00  0.00           H  
ATOM    562 HD12 ILE A  32     -14.967   9.581   2.771  1.00  0.00           H  
ATOM    563 HD13 ILE A  32     -16.443   8.750   2.276  1.00  0.00           H  
ATOM    564  N   SER A  33     -11.317   5.422   4.438  1.00  0.00           N  
ATOM    565  CA  SER A  33     -10.110   5.221   5.225  1.00  0.00           C  
ATOM    566  C   SER A  33      -9.201   4.115   4.646  1.00  0.00           C  
ATOM    567  O   SER A  33      -7.966   4.240   4.665  1.00  0.00           O  
ATOM    568  CB  SER A  33     -10.456   4.998   6.704  1.00  0.00           C  
ATOM    569  OG  SER A  33     -11.514   4.069   6.847  1.00  0.00           O  
ATOM    570  H   SER A  33     -12.190   5.227   4.845  1.00  0.00           H  
ATOM    571  HA  SER A  33      -9.560   6.146   5.143  1.00  0.00           H  
ATOM    572  HB2 SER A  33      -9.589   4.620   7.225  1.00  0.00           H  
ATOM    573  HB3 SER A  33     -10.759   5.937   7.143  1.00  0.00           H  
ATOM    574  HG  SER A  33     -12.329   4.576   6.729  1.00  0.00           H  
ATOM    575  N   PHE A  34      -9.794   3.051   4.103  1.00  0.00           N  
ATOM    576  CA  PHE A  34      -8.996   2.017   3.455  1.00  0.00           C  
ATOM    577  C   PHE A  34      -8.390   2.545   2.167  1.00  0.00           C  
ATOM    578  O   PHE A  34      -7.289   2.168   1.805  1.00  0.00           O  
ATOM    579  CB  PHE A  34      -9.769   0.725   3.178  1.00  0.00           C  
ATOM    580  CG  PHE A  34     -10.252  -0.017   4.386  1.00  0.00           C  
ATOM    581  CD1 PHE A  34      -9.422  -0.238   5.471  1.00  0.00           C  
ATOM    582  CD2 PHE A  34     -11.545  -0.490   4.432  1.00  0.00           C  
ATOM    583  CE1 PHE A  34      -9.880  -0.922   6.578  1.00  0.00           C  
ATOM    584  CE2 PHE A  34     -12.011  -1.172   5.534  1.00  0.00           C  
ATOM    585  CZ  PHE A  34     -11.178  -1.389   6.610  1.00  0.00           C  
ATOM    586  H   PHE A  34     -10.770   2.949   4.177  1.00  0.00           H  
ATOM    587  HA  PHE A  34      -8.178   1.804   4.127  1.00  0.00           H  
ATOM    588  HB2 PHE A  34     -10.642   0.973   2.592  1.00  0.00           H  
ATOM    589  HB3 PHE A  34      -9.139   0.061   2.605  1.00  0.00           H  
ATOM    590  HD1 PHE A  34      -8.406   0.126   5.447  1.00  0.00           H  
ATOM    591  HD2 PHE A  34     -12.192  -0.318   3.582  1.00  0.00           H  
ATOM    592  HE1 PHE A  34      -9.224  -1.090   7.418  1.00  0.00           H  
ATOM    593  HE2 PHE A  34     -13.028  -1.533   5.549  1.00  0.00           H  
ATOM    594  HZ  PHE A  34     -11.542  -1.924   7.475  1.00  0.00           H  
ATOM    595  N   SER A  35      -9.097   3.442   1.491  1.00  0.00           N  
ATOM    596  CA  SER A  35      -8.571   4.067   0.293  1.00  0.00           C  
ATOM    597  C   SER A  35      -7.346   4.924   0.633  1.00  0.00           C  
ATOM    598  O   SER A  35      -6.376   4.950  -0.122  1.00  0.00           O  
ATOM    599  CB  SER A  35      -9.647   4.894  -0.417  1.00  0.00           C  
ATOM    600  OG  SER A  35     -10.715   4.060  -0.852  1.00  0.00           O  
ATOM    601  H   SER A  35     -10.000   3.681   1.795  1.00  0.00           H  
ATOM    602  HA  SER A  35      -8.245   3.272  -0.362  1.00  0.00           H  
ATOM    603  HB2 SER A  35     -10.038   5.633   0.266  1.00  0.00           H  
ATOM    604  HB3 SER A  35      -9.217   5.389  -1.276  1.00  0.00           H  
ATOM    605  HG  SER A  35     -11.254   3.820  -0.086  1.00  0.00           H  
ATOM    606  N   GLN A  36      -7.379   5.585   1.792  1.00  0.00           N  
ATOM    607  CA  GLN A  36      -6.240   6.384   2.255  1.00  0.00           C  
ATOM    608  C   GLN A  36      -5.064   5.463   2.565  1.00  0.00           C  
ATOM    609  O   GLN A  36      -3.906   5.788   2.307  1.00  0.00           O  
ATOM    610  CB  GLN A  36      -6.596   7.154   3.519  1.00  0.00           C  
ATOM    611  CG  GLN A  36      -7.776   8.096   3.391  1.00  0.00           C  
ATOM    612  CD  GLN A  36      -8.067   8.785   4.702  1.00  0.00           C  
ATOM    613  OE1 GLN A  36      -7.805   8.233   5.772  1.00  0.00           O  
ATOM    614  NE2 GLN A  36      -8.606   9.968   4.648  1.00  0.00           N  
ATOM    615  H   GLN A  36      -8.196   5.543   2.335  1.00  0.00           H  
ATOM    616  HA  GLN A  36      -5.966   7.078   1.474  1.00  0.00           H  
ATOM    617  HB2 GLN A  36      -6.827   6.443   4.297  1.00  0.00           H  
ATOM    618  HB3 GLN A  36      -5.735   7.731   3.825  1.00  0.00           H  
ATOM    619  HG2 GLN A  36      -7.550   8.844   2.647  1.00  0.00           H  
ATOM    620  HG3 GLN A  36      -8.649   7.534   3.092  1.00  0.00           H  
ATOM    621 HE21 GLN A  36      -8.804  10.351   3.766  1.00  0.00           H  
ATOM    622 HE22 GLN A  36      -8.776  10.429   5.496  1.00  0.00           H  
ATOM    623  N   GLU A  37      -5.384   4.308   3.111  1.00  0.00           N  
ATOM    624  CA  GLU A  37      -4.401   3.296   3.461  1.00  0.00           C  
ATOM    625  C   GLU A  37      -3.788   2.696   2.191  1.00  0.00           C  
ATOM    626  O   GLU A  37      -2.581   2.494   2.103  1.00  0.00           O  
ATOM    627  CB  GLU A  37      -5.078   2.220   4.307  1.00  0.00           C  
ATOM    628  CG  GLU A  37      -4.169   1.117   4.802  1.00  0.00           C  
ATOM    629  CD  GLU A  37      -4.909   0.145   5.675  1.00  0.00           C  
ATOM    630  OE1 GLU A  37      -5.029   0.405   6.890  1.00  0.00           O  
ATOM    631  OE2 GLU A  37      -5.386  -0.887   5.170  1.00  0.00           O  
ATOM    632  H   GLU A  37      -6.334   4.141   3.300  1.00  0.00           H  
ATOM    633  HA  GLU A  37      -3.623   3.767   4.043  1.00  0.00           H  
ATOM    634  HB2 GLU A  37      -5.525   2.696   5.166  1.00  0.00           H  
ATOM    635  HB3 GLU A  37      -5.864   1.772   3.717  1.00  0.00           H  
ATOM    636  HG2 GLU A  37      -3.763   0.588   3.953  1.00  0.00           H  
ATOM    637  HG3 GLU A  37      -3.365   1.557   5.374  1.00  0.00           H  
ATOM    638  N   LEU A  38      -4.633   2.444   1.212  1.00  0.00           N  
ATOM    639  CA  LEU A  38      -4.218   1.918  -0.080  1.00  0.00           C  
ATOM    640  C   LEU A  38      -3.301   2.938  -0.764  1.00  0.00           C  
ATOM    641  O   LEU A  38      -2.255   2.587  -1.320  1.00  0.00           O  
ATOM    642  CB  LEU A  38      -5.473   1.627  -0.922  1.00  0.00           C  
ATOM    643  CG  LEU A  38      -5.289   0.922  -2.268  1.00  0.00           C  
ATOM    644  CD1 LEU A  38      -4.563  -0.381  -2.084  1.00  0.00           C  
ATOM    645  CD2 LEU A  38      -6.649   0.677  -2.900  1.00  0.00           C  
ATOM    646  H   LEU A  38      -5.592   2.593   1.370  1.00  0.00           H  
ATOM    647  HA  LEU A  38      -3.675   1.001   0.091  1.00  0.00           H  
ATOM    648  HB2 LEU A  38      -6.136   1.020  -0.324  1.00  0.00           H  
ATOM    649  HB3 LEU A  38      -5.965   2.571  -1.104  1.00  0.00           H  
ATOM    650  HG  LEU A  38      -4.698   1.492  -2.965  1.00  0.00           H  
ATOM    651 HD11 LEU A  38      -3.601  -0.200  -1.627  1.00  0.00           H  
ATOM    652 HD12 LEU A  38      -5.152  -1.027  -1.451  1.00  0.00           H  
ATOM    653 HD13 LEU A  38      -4.420  -0.851  -3.044  1.00  0.00           H  
ATOM    654 HD21 LEU A  38      -7.165   1.618  -3.023  1.00  0.00           H  
ATOM    655 HD22 LEU A  38      -6.515   0.213  -3.866  1.00  0.00           H  
ATOM    656 HD23 LEU A  38      -7.232   0.028  -2.264  1.00  0.00           H  
ATOM    657  N   ASP A  39      -3.688   4.202  -0.648  1.00  0.00           N  
ATOM    658  CA  ASP A  39      -2.912   5.340  -1.149  1.00  0.00           C  
ATOM    659  C   ASP A  39      -1.553   5.400  -0.472  1.00  0.00           C  
ATOM    660  O   ASP A  39      -0.554   5.648  -1.117  1.00  0.00           O  
ATOM    661  CB  ASP A  39      -3.684   6.651  -0.910  1.00  0.00           C  
ATOM    662  CG  ASP A  39      -2.876   7.907  -1.170  1.00  0.00           C  
ATOM    663  OD1 ASP A  39      -2.753   8.337  -2.341  1.00  0.00           O  
ATOM    664  OD2 ASP A  39      -2.399   8.523  -0.195  1.00  0.00           O  
ATOM    665  H   ASP A  39      -4.550   4.379  -0.212  1.00  0.00           H  
ATOM    666  HA  ASP A  39      -2.771   5.208  -2.211  1.00  0.00           H  
ATOM    667  HB2 ASP A  39      -4.546   6.675  -1.558  1.00  0.00           H  
ATOM    668  HB3 ASP A  39      -4.022   6.668   0.116  1.00  0.00           H  
ATOM    669  N   ARG A  40      -1.533   5.128   0.826  1.00  0.00           N  
ATOM    670  CA  ARG A  40      -0.307   5.124   1.625  1.00  0.00           C  
ATOM    671  C   ARG A  40       0.710   4.107   1.084  1.00  0.00           C  
ATOM    672  O   ARG A  40       1.889   4.425   0.917  1.00  0.00           O  
ATOM    673  CB  ARG A  40      -0.632   4.823   3.093  1.00  0.00           C  
ATOM    674  CG  ARG A  40       0.580   4.762   4.016  1.00  0.00           C  
ATOM    675  CD  ARG A  40       0.172   4.384   5.432  1.00  0.00           C  
ATOM    676  NE  ARG A  40      -0.726   5.379   6.034  1.00  0.00           N  
ATOM    677  CZ  ARG A  40      -1.865   5.104   6.694  1.00  0.00           C  
ATOM    678  NH1 ARG A  40      -2.260   3.847   6.868  1.00  0.00           N  
ATOM    679  NH2 ARG A  40      -2.604   6.087   7.194  1.00  0.00           N  
ATOM    680  H   ARG A  40      -2.390   4.941   1.266  1.00  0.00           H  
ATOM    681  HA  ARG A  40       0.125   6.112   1.559  1.00  0.00           H  
ATOM    682  HB2 ARG A  40      -1.296   5.588   3.465  1.00  0.00           H  
ATOM    683  HB3 ARG A  40      -1.141   3.872   3.141  1.00  0.00           H  
ATOM    684  HG2 ARG A  40       1.273   4.027   3.637  1.00  0.00           H  
ATOM    685  HG3 ARG A  40       1.056   5.731   4.034  1.00  0.00           H  
ATOM    686  HD2 ARG A  40      -0.330   3.428   5.398  1.00  0.00           H  
ATOM    687  HD3 ARG A  40       1.062   4.301   6.037  1.00  0.00           H  
ATOM    688  HE  ARG A  40      -0.410   6.308   5.932  1.00  0.00           H  
ATOM    689 HH11 ARG A  40      -1.735   3.065   6.528  1.00  0.00           H  
ATOM    690 HH12 ARG A  40      -3.106   3.644   7.368  1.00  0.00           H  
ATOM    691 HH21 ARG A  40      -2.365   7.060   7.110  1.00  0.00           H  
ATOM    692 HH22 ARG A  40      -3.450   5.888   7.698  1.00  0.00           H  
ATOM    693  N   LEU A  41       0.257   2.899   0.793  1.00  0.00           N  
ATOM    694  CA  LEU A  41       1.160   1.889   0.255  1.00  0.00           C  
ATOM    695  C   LEU A  41       1.550   2.194  -1.180  1.00  0.00           C  
ATOM    696  O   LEU A  41       2.673   1.918  -1.593  1.00  0.00           O  
ATOM    697  CB  LEU A  41       0.626   0.460   0.364  1.00  0.00           C  
ATOM    698  CG  LEU A  41       0.680  -0.236   1.734  1.00  0.00           C  
ATOM    699  CD1 LEU A  41      -0.244   0.407   2.756  1.00  0.00           C  
ATOM    700  CD2 LEU A  41       0.371  -1.713   1.566  1.00  0.00           C  
ATOM    701  H   LEU A  41      -0.691   2.691   0.941  1.00  0.00           H  
ATOM    702  HA  LEU A  41       2.061   1.968   0.845  1.00  0.00           H  
ATOM    703  HB2 LEU A  41      -0.398   0.445   0.024  1.00  0.00           H  
ATOM    704  HB3 LEU A  41       1.222  -0.128  -0.318  1.00  0.00           H  
ATOM    705  HG  LEU A  41       1.687  -0.160   2.119  1.00  0.00           H  
ATOM    706 HD11 LEU A  41       0.037   1.440   2.895  1.00  0.00           H  
ATOM    707 HD12 LEU A  41      -1.264   0.358   2.404  1.00  0.00           H  
ATOM    708 HD13 LEU A  41      -0.165  -0.118   3.696  1.00  0.00           H  
ATOM    709 HD21 LEU A  41       1.085  -2.154   0.885  1.00  0.00           H  
ATOM    710 HD22 LEU A  41       0.432  -2.207   2.523  1.00  0.00           H  
ATOM    711 HD23 LEU A  41      -0.625  -1.830   1.163  1.00  0.00           H  
ATOM    712  N   LEU A  42       0.630   2.771  -1.930  1.00  0.00           N  
ATOM    713  CA  LEU A  42       0.897   3.172  -3.307  1.00  0.00           C  
ATOM    714  C   LEU A  42       1.967   4.276  -3.284  1.00  0.00           C  
ATOM    715  O   LEU A  42       2.893   4.299  -4.110  1.00  0.00           O  
ATOM    716  CB  LEU A  42      -0.432   3.651  -3.955  1.00  0.00           C  
ATOM    717  CG  LEU A  42      -0.479   3.891  -5.486  1.00  0.00           C  
ATOM    718  CD1 LEU A  42      -1.920   4.041  -5.924  1.00  0.00           C  
ATOM    719  CD2 LEU A  42       0.288   5.142  -5.896  1.00  0.00           C  
ATOM    720  H   LEU A  42      -0.265   2.921  -1.553  1.00  0.00           H  
ATOM    721  HA  LEU A  42       1.280   2.315  -3.842  1.00  0.00           H  
ATOM    722  HB2 LEU A  42      -1.189   2.915  -3.724  1.00  0.00           H  
ATOM    723  HB3 LEU A  42      -0.713   4.571  -3.464  1.00  0.00           H  
ATOM    724  HG  LEU A  42      -0.059   3.037  -5.998  1.00  0.00           H  
ATOM    725 HD11 LEU A  42      -2.369   4.872  -5.402  1.00  0.00           H  
ATOM    726 HD12 LEU A  42      -1.951   4.231  -6.986  1.00  0.00           H  
ATOM    727 HD13 LEU A  42      -2.466   3.136  -5.703  1.00  0.00           H  
ATOM    728 HD21 LEU A  42       1.322   5.042  -5.601  1.00  0.00           H  
ATOM    729 HD22 LEU A  42       0.231   5.262  -6.967  1.00  0.00           H  
ATOM    730 HD23 LEU A  42      -0.145   6.006  -5.412  1.00  0.00           H  
ATOM    731  N   ASN A  43       1.832   5.161  -2.312  1.00  0.00           N  
ATOM    732  CA  ASN A  43       2.764   6.239  -2.062  1.00  0.00           C  
ATOM    733  C   ASN A  43       4.140   5.696  -1.750  1.00  0.00           C  
ATOM    734  O   ASN A  43       5.133   6.255  -2.193  1.00  0.00           O  
ATOM    735  CB  ASN A  43       2.280   7.083  -0.889  1.00  0.00           C  
ATOM    736  CG  ASN A  43       3.184   8.251  -0.587  1.00  0.00           C  
ATOM    737  OD1 ASN A  43       4.129   8.148   0.197  1.00  0.00           O  
ATOM    738  ND2 ASN A  43       2.907   9.351  -1.199  1.00  0.00           N  
ATOM    739  H   ASN A  43       1.034   5.120  -1.737  1.00  0.00           H  
ATOM    740  HA  ASN A  43       2.814   6.867  -2.938  1.00  0.00           H  
ATOM    741  HB2 ASN A  43       1.296   7.466  -1.116  1.00  0.00           H  
ATOM    742  HB3 ASN A  43       2.221   6.456  -0.011  1.00  0.00           H  
ATOM    743 HD21 ASN A  43       2.137   9.333  -1.810  1.00  0.00           H  
ATOM    744 HD22 ASN A  43       3.444  10.156  -1.034  1.00  0.00           H  
ATOM    745  N   LEU A  44       4.183   4.591  -0.996  1.00  0.00           N  
ATOM    746  CA  LEU A  44       5.434   3.920  -0.631  1.00  0.00           C  
ATOM    747  C   LEU A  44       6.243   3.548  -1.854  1.00  0.00           C  
ATOM    748  O   LEU A  44       7.457   3.722  -1.864  1.00  0.00           O  
ATOM    749  CB  LEU A  44       5.180   2.670   0.229  1.00  0.00           C  
ATOM    750  CG  LEU A  44       4.732   2.911   1.673  1.00  0.00           C  
ATOM    751  CD1 LEU A  44       4.383   1.596   2.340  1.00  0.00           C  
ATOM    752  CD2 LEU A  44       5.840   3.596   2.459  1.00  0.00           C  
ATOM    753  H   LEU A  44       3.332   4.232  -0.665  1.00  0.00           H  
ATOM    754  HA  LEU A  44       6.016   4.621  -0.051  1.00  0.00           H  
ATOM    755  HB2 LEU A  44       4.413   2.087  -0.260  1.00  0.00           H  
ATOM    756  HB3 LEU A  44       6.079   2.073   0.249  1.00  0.00           H  
ATOM    757  HG  LEU A  44       3.862   3.549   1.687  1.00  0.00           H  
ATOM    758 HD11 LEU A  44       3.605   1.094   1.786  1.00  0.00           H  
ATOM    759 HD12 LEU A  44       5.262   0.969   2.371  1.00  0.00           H  
ATOM    760 HD13 LEU A  44       4.039   1.783   3.346  1.00  0.00           H  
ATOM    761 HD21 LEU A  44       6.722   2.973   2.450  1.00  0.00           H  
ATOM    762 HD22 LEU A  44       6.072   4.553   2.017  1.00  0.00           H  
ATOM    763 HD23 LEU A  44       5.524   3.736   3.483  1.00  0.00           H  
ATOM    764  N   LEU A  45       5.566   3.071  -2.893  1.00  0.00           N  
ATOM    765  CA  LEU A  45       6.234   2.720  -4.141  1.00  0.00           C  
ATOM    766  C   LEU A  45       6.981   3.929  -4.680  1.00  0.00           C  
ATOM    767  O   LEU A  45       8.165   3.857  -4.974  1.00  0.00           O  
ATOM    768  CB  LEU A  45       5.224   2.239  -5.190  1.00  0.00           C  
ATOM    769  CG  LEU A  45       4.394   1.002  -4.841  1.00  0.00           C  
ATOM    770  CD1 LEU A  45       3.426   0.689  -5.972  1.00  0.00           C  
ATOM    771  CD2 LEU A  45       5.293  -0.199  -4.561  1.00  0.00           C  
ATOM    772  H   LEU A  45       4.595   2.951  -2.812  1.00  0.00           H  
ATOM    773  HA  LEU A  45       6.941   1.930  -3.940  1.00  0.00           H  
ATOM    774  HB2 LEU A  45       4.540   3.051  -5.385  1.00  0.00           H  
ATOM    775  HB3 LEU A  45       5.766   2.031  -6.101  1.00  0.00           H  
ATOM    776  HG  LEU A  45       3.812   1.211  -3.955  1.00  0.00           H  
ATOM    777 HD11 LEU A  45       3.977   0.502  -6.881  1.00  0.00           H  
ATOM    778 HD12 LEU A  45       2.846  -0.186  -5.719  1.00  0.00           H  
ATOM    779 HD13 LEU A  45       2.762   1.527  -6.122  1.00  0.00           H  
ATOM    780 HD21 LEU A  45       5.910  -0.392  -5.426  1.00  0.00           H  
ATOM    781 HD22 LEU A  45       5.924   0.016  -3.712  1.00  0.00           H  
ATOM    782 HD23 LEU A  45       4.684  -1.065  -4.349  1.00  0.00           H  
ATOM    783  N   ILE A  46       6.291   5.048  -4.722  1.00  0.00           N  
ATOM    784  CA  ILE A  46       6.850   6.282  -5.238  1.00  0.00           C  
ATOM    785  C   ILE A  46       7.930   6.820  -4.294  1.00  0.00           C  
ATOM    786  O   ILE A  46       9.003   7.223  -4.733  1.00  0.00           O  
ATOM    787  CB  ILE A  46       5.747   7.359  -5.429  1.00  0.00           C  
ATOM    788  CG1 ILE A  46       4.630   6.815  -6.335  1.00  0.00           C  
ATOM    789  CG2 ILE A  46       6.346   8.637  -6.023  1.00  0.00           C  
ATOM    790  CD1 ILE A  46       3.452   7.749  -6.511  1.00  0.00           C  
ATOM    791  H   ILE A  46       5.371   5.035  -4.380  1.00  0.00           H  
ATOM    792  HA  ILE A  46       7.299   6.073  -6.197  1.00  0.00           H  
ATOM    793  HB  ILE A  46       5.330   7.596  -4.461  1.00  0.00           H  
ATOM    794 HG12 ILE A  46       5.036   6.625  -7.318  1.00  0.00           H  
ATOM    795 HG13 ILE A  46       4.264   5.888  -5.920  1.00  0.00           H  
ATOM    796 HG21 ILE A  46       7.114   9.016  -5.365  1.00  0.00           H  
ATOM    797 HG22 ILE A  46       6.775   8.416  -6.990  1.00  0.00           H  
ATOM    798 HG23 ILE A  46       5.570   9.378  -6.135  1.00  0.00           H  
ATOM    799 HD11 ILE A  46       3.789   8.676  -6.952  1.00  0.00           H  
ATOM    800 HD12 ILE A  46       2.721   7.286  -7.156  1.00  0.00           H  
ATOM    801 HD13 ILE A  46       3.006   7.947  -5.547  1.00  0.00           H  
ATOM    802  N   GLU A  47       7.647   6.780  -3.009  1.00  0.00           N  
ATOM    803  CA  GLU A  47       8.531   7.310  -1.993  1.00  0.00           C  
ATOM    804  C   GLU A  47       9.866   6.587  -1.962  1.00  0.00           C  
ATOM    805  O   GLU A  47      10.913   7.216  -2.030  1.00  0.00           O  
ATOM    806  CB  GLU A  47       7.855   7.307  -0.617  1.00  0.00           C  
ATOM    807  CG  GLU A  47       8.742   7.799   0.510  1.00  0.00           C  
ATOM    808  CD  GLU A  47       7.992   7.999   1.792  1.00  0.00           C  
ATOM    809  OE1 GLU A  47       7.581   7.008   2.430  1.00  0.00           O  
ATOM    810  OE2 GLU A  47       7.805   9.168   2.205  1.00  0.00           O  
ATOM    811  H   GLU A  47       6.796   6.371  -2.730  1.00  0.00           H  
ATOM    812  HA  GLU A  47       8.726   8.336  -2.269  1.00  0.00           H  
ATOM    813  HB2 GLU A  47       6.979   7.937  -0.656  1.00  0.00           H  
ATOM    814  HB3 GLU A  47       7.547   6.297  -0.389  1.00  0.00           H  
ATOM    815  HG2 GLU A  47       9.524   7.073   0.678  1.00  0.00           H  
ATOM    816  HG3 GLU A  47       9.189   8.737   0.215  1.00  0.00           H  
ATOM    817  N   LEU A  48       9.847   5.285  -1.907  1.00  0.00           N  
ATOM    818  CA  LEU A  48      11.091   4.566  -1.857  1.00  0.00           C  
ATOM    819  C   LEU A  48      11.843   4.626  -3.179  1.00  0.00           C  
ATOM    820  O   LEU A  48      13.068   4.729  -3.182  1.00  0.00           O  
ATOM    821  CB  LEU A  48      10.957   3.134  -1.310  1.00  0.00           C  
ATOM    822  CG  LEU A  48      10.694   2.987   0.215  1.00  0.00           C  
ATOM    823  CD1 LEU A  48      11.687   3.801   1.029  1.00  0.00           C  
ATOM    824  CD2 LEU A  48       9.271   3.340   0.604  1.00  0.00           C  
ATOM    825  H   LEU A  48       8.987   4.804  -1.898  1.00  0.00           H  
ATOM    826  HA  LEU A  48      11.700   5.133  -1.170  1.00  0.00           H  
ATOM    827  HB2 LEU A  48      10.148   2.651  -1.838  1.00  0.00           H  
ATOM    828  HB3 LEU A  48      11.872   2.610  -1.541  1.00  0.00           H  
ATOM    829  HG  LEU A  48      10.871   1.951   0.466  1.00  0.00           H  
ATOM    830 HD11 LEU A  48      12.695   3.507   0.777  1.00  0.00           H  
ATOM    831 HD12 LEU A  48      11.549   4.853   0.824  1.00  0.00           H  
ATOM    832 HD13 LEU A  48      11.512   3.628   2.081  1.00  0.00           H  
ATOM    833 HD21 LEU A  48       9.067   4.363   0.326  1.00  0.00           H  
ATOM    834 HD22 LEU A  48       8.583   2.685   0.090  1.00  0.00           H  
ATOM    835 HD23 LEU A  48       9.149   3.222   1.670  1.00  0.00           H  
ATOM    836  N   LYS A  49      11.118   4.631  -4.292  1.00  0.00           N  
ATOM    837  CA  LYS A  49      11.740   4.736  -5.616  1.00  0.00           C  
ATOM    838  C   LYS A  49      12.323   6.127  -5.871  1.00  0.00           C  
ATOM    839  O   LYS A  49      13.303   6.270  -6.606  1.00  0.00           O  
ATOM    840  CB  LYS A  49      10.751   4.376  -6.728  1.00  0.00           C  
ATOM    841  CG  LYS A  49      10.486   2.886  -6.895  1.00  0.00           C  
ATOM    842  CD  LYS A  49       9.366   2.656  -7.902  1.00  0.00           C  
ATOM    843  CE  LYS A  49       9.181   1.184  -8.240  1.00  0.00           C  
ATOM    844  NZ  LYS A  49      10.343   0.629  -8.971  1.00  0.00           N  
ATOM    845  H   LYS A  49      10.140   4.560  -4.229  1.00  0.00           H  
ATOM    846  HA  LYS A  49      12.552   4.023  -5.639  1.00  0.00           H  
ATOM    847  HB2 LYS A  49       9.808   4.854  -6.508  1.00  0.00           H  
ATOM    848  HB3 LYS A  49      11.122   4.765  -7.663  1.00  0.00           H  
ATOM    849  HG2 LYS A  49      11.387   2.405  -7.247  1.00  0.00           H  
ATOM    850  HG3 LYS A  49      10.196   2.471  -5.941  1.00  0.00           H  
ATOM    851  HD2 LYS A  49       8.446   3.028  -7.477  1.00  0.00           H  
ATOM    852  HD3 LYS A  49       9.586   3.205  -8.805  1.00  0.00           H  
ATOM    853  HE2 LYS A  49       9.046   0.628  -7.325  1.00  0.00           H  
ATOM    854  HE3 LYS A  49       8.300   1.081  -8.856  1.00  0.00           H  
ATOM    855  HZ1 LYS A  49      10.490   1.147  -9.861  1.00  0.00           H  
ATOM    856  HZ2 LYS A  49      11.231   0.686  -8.436  1.00  0.00           H  
ATOM    857  HZ3 LYS A  49      10.186  -0.361  -9.244  1.00  0.00           H  
ATOM    858  N   THR A  50      11.736   7.147  -5.267  1.00  0.00           N  
ATOM    859  CA  THR A  50      12.209   8.498  -5.467  1.00  0.00           C  
ATOM    860  C   THR A  50      13.502   8.736  -4.651  1.00  0.00           C  
ATOM    861  O   THR A  50      14.286   9.650  -4.954  1.00  0.00           O  
ATOM    862  CB  THR A  50      11.095   9.574  -5.144  1.00  0.00           C  
ATOM    863  OG1 THR A  50      11.400  10.834  -5.778  1.00  0.00           O  
ATOM    864  CG2 THR A  50      10.948   9.817  -3.644  1.00  0.00           C  
ATOM    865  H   THR A  50      10.946   6.993  -4.704  1.00  0.00           H  
ATOM    866  HA  THR A  50      12.474   8.573  -6.512  1.00  0.00           H  
ATOM    867  HB  THR A  50      10.159   9.203  -5.534  1.00  0.00           H  
ATOM    868  HG1 THR A  50      12.184  11.202  -5.347  1.00  0.00           H  
ATOM    869 HG21 THR A  50      10.693   8.890  -3.154  1.00  0.00           H  
ATOM    870 HG22 THR A  50      11.881  10.183  -3.245  1.00  0.00           H  
ATOM    871 HG23 THR A  50      10.169  10.542  -3.464  1.00  0.00           H  
ATOM    872  N   LYS A  51      13.717   7.920  -3.622  1.00  0.00           N  
ATOM    873  CA  LYS A  51      14.901   7.991  -2.844  1.00  0.00           C  
ATOM    874  C   LYS A  51      15.919   7.063  -3.481  1.00  0.00           C  
ATOM    875  O   LYS A  51      16.928   7.522  -3.995  1.00  0.00           O  
ATOM    876  CB  LYS A  51      14.603   7.528  -1.403  1.00  0.00           C  
ATOM    877  CG  LYS A  51      13.469   8.293  -0.728  1.00  0.00           C  
ATOM    878  CD  LYS A  51      13.101   7.715   0.643  1.00  0.00           C  
ATOM    879  CE  LYS A  51      14.145   8.016   1.707  1.00  0.00           C  
ATOM    880  NZ  LYS A  51      14.250   9.465   1.986  1.00  0.00           N  
ATOM    881  H   LYS A  51      13.075   7.227  -3.389  1.00  0.00           H  
ATOM    882  HA  LYS A  51      15.265   9.005  -2.829  1.00  0.00           H  
ATOM    883  HB2 LYS A  51      14.336   6.482  -1.427  1.00  0.00           H  
ATOM    884  HB3 LYS A  51      15.496   7.641  -0.808  1.00  0.00           H  
ATOM    885  HG2 LYS A  51      13.781   9.320  -0.601  1.00  0.00           H  
ATOM    886  HG3 LYS A  51      12.600   8.260  -1.371  1.00  0.00           H  
ATOM    887  HD2 LYS A  51      12.156   8.130   0.957  1.00  0.00           H  
ATOM    888  HD3 LYS A  51      12.999   6.644   0.545  1.00  0.00           H  
ATOM    889  HE2 LYS A  51      13.872   7.505   2.618  1.00  0.00           H  
ATOM    890  HE3 LYS A  51      15.099   7.651   1.361  1.00  0.00           H  
ATOM    891  HZ1 LYS A  51      14.494  10.009   1.133  1.00  0.00           H  
ATOM    892  HZ2 LYS A  51      13.342   9.840   2.326  1.00  0.00           H  
ATOM    893  HZ3 LYS A  51      14.971   9.670   2.708  1.00  0.00           H  
ATOM    894  N   LYS A  52      15.562   5.744  -3.527  1.00  0.00           N  
ATOM    895  CA  LYS A  52      16.366   4.567  -4.040  1.00  0.00           C  
ATOM    896  C   LYS A  52      17.822   4.447  -3.498  1.00  0.00           C  
ATOM    897  O   LYS A  52      18.384   3.368  -3.441  1.00  0.00           O  
ATOM    898  CB  LYS A  52      16.286   4.387  -5.583  1.00  0.00           C  
ATOM    899  CG  LYS A  52      16.832   5.531  -6.421  1.00  0.00           C  
ATOM    900  CD  LYS A  52      16.732   5.217  -7.908  1.00  0.00           C  
ATOM    901  CE  LYS A  52      17.349   6.317  -8.763  1.00  0.00           C  
ATOM    902  NZ  LYS A  52      18.782   6.514  -8.458  1.00  0.00           N  
ATOM    903  H   LYS A  52      14.657   5.513  -3.214  1.00  0.00           H  
ATOM    904  HA  LYS A  52      15.863   3.718  -3.588  1.00  0.00           H  
ATOM    905  HB2 LYS A  52      16.836   3.499  -5.854  1.00  0.00           H  
ATOM    906  HB3 LYS A  52      15.250   4.236  -5.850  1.00  0.00           H  
ATOM    907  HG2 LYS A  52      16.259   6.422  -6.211  1.00  0.00           H  
ATOM    908  HG3 LYS A  52      17.866   5.700  -6.161  1.00  0.00           H  
ATOM    909  HD2 LYS A  52      17.252   4.291  -8.109  1.00  0.00           H  
ATOM    910  HD3 LYS A  52      15.691   5.108  -8.173  1.00  0.00           H  
ATOM    911  HE2 LYS A  52      17.251   6.046  -9.804  1.00  0.00           H  
ATOM    912  HE3 LYS A  52      16.819   7.240  -8.584  1.00  0.00           H  
ATOM    913  HZ1 LYS A  52      19.317   5.629  -8.586  1.00  0.00           H  
ATOM    914  HZ2 LYS A  52      19.212   7.232  -9.075  1.00  0.00           H  
ATOM    915  HZ3 LYS A  52      18.925   6.826  -7.477  1.00  0.00           H  
ATOM    916  N   LYS A  53      18.370   5.545  -3.066  1.00  0.00           N  
ATOM    917  CA  LYS A  53      19.716   5.671  -2.523  1.00  0.00           C  
ATOM    918  C   LYS A  53      19.743   5.361  -1.027  1.00  0.00           C  
ATOM    919  O   LYS A  53      20.723   5.629  -0.327  1.00  0.00           O  
ATOM    920  CB  LYS A  53      20.184   7.106  -2.746  1.00  0.00           C  
ATOM    921  CG  LYS A  53      19.254   8.185  -2.143  1.00  0.00           C  
ATOM    922  CD  LYS A  53      19.783   9.594  -2.432  1.00  0.00           C  
ATOM    923  CE  LYS A  53      21.192   9.788  -1.871  1.00  0.00           C  
ATOM    924  NZ  LYS A  53      21.746  11.118  -2.172  1.00  0.00           N  
ATOM    925  H   LYS A  53      17.833   6.361  -3.156  1.00  0.00           H  
ATOM    926  HA  LYS A  53      20.383   5.008  -3.054  1.00  0.00           H  
ATOM    927  HB2 LYS A  53      21.157   7.204  -2.289  1.00  0.00           H  
ATOM    928  HB3 LYS A  53      20.274   7.289  -3.805  1.00  0.00           H  
ATOM    929  HG2 LYS A  53      18.251   8.079  -2.553  1.00  0.00           H  
ATOM    930  HG3 LYS A  53      19.189   8.041  -1.075  1.00  0.00           H  
ATOM    931  HD2 LYS A  53      19.808   9.749  -3.500  1.00  0.00           H  
ATOM    932  HD3 LYS A  53      19.122  10.319  -1.981  1.00  0.00           H  
ATOM    933  HE2 LYS A  53      21.165   9.664  -0.799  1.00  0.00           H  
ATOM    934  HE3 LYS A  53      21.845   9.040  -2.296  1.00  0.00           H  
ATOM    935  HZ1 LYS A  53      21.730  11.298  -3.197  1.00  0.00           H  
ATOM    936  HZ2 LYS A  53      21.212  11.877  -1.703  1.00  0.00           H  
ATOM    937  HZ3 LYS A  53      22.731  11.180  -1.848  1.00  0.00           H  
ATOM    938  N   ARG A  54      18.692   4.805  -0.549  1.00  0.00           N  
ATOM    939  CA  ARG A  54      18.568   4.504   0.836  1.00  0.00           C  
ATOM    940  C   ARG A  54      18.319   3.055   1.025  1.00  0.00           C  
ATOM    941  O   ARG A  54      17.607   2.449   0.224  1.00  0.00           O  
ATOM    942  CB  ARG A  54      17.442   5.321   1.472  1.00  0.00           C  
ATOM    943  CG  ARG A  54      17.824   6.744   1.826  1.00  0.00           C  
ATOM    944  CD  ARG A  54      18.801   6.766   2.994  1.00  0.00           C  
ATOM    945  NE  ARG A  54      18.203   6.182   4.211  1.00  0.00           N  
ATOM    946  CZ  ARG A  54      18.879   5.538   5.180  1.00  0.00           C  
ATOM    947  NH1 ARG A  54      20.200   5.346   5.071  1.00  0.00           N  
ATOM    948  NH2 ARG A  54      18.227   5.079   6.253  1.00  0.00           N  
ATOM    949  H   ARG A  54      17.988   4.527  -1.171  1.00  0.00           H  
ATOM    950  HA  ARG A  54      19.493   4.781   1.313  1.00  0.00           H  
ATOM    951  HB2 ARG A  54      16.610   5.359   0.783  1.00  0.00           H  
ATOM    952  HB3 ARG A  54      17.121   4.822   2.374  1.00  0.00           H  
ATOM    953  HG2 ARG A  54      18.284   7.213   0.970  1.00  0.00           H  
ATOM    954  HG3 ARG A  54      16.935   7.288   2.107  1.00  0.00           H  
ATOM    955  HD2 ARG A  54      19.684   6.204   2.730  1.00  0.00           H  
ATOM    956  HD3 ARG A  54      19.075   7.790   3.201  1.00  0.00           H  
ATOM    957  HE  ARG A  54      17.228   6.314   4.289  1.00  0.00           H  
ATOM    958 HH11 ARG A  54      20.736   5.666   4.281  1.00  0.00           H  
ATOM    959 HH12 ARG A  54      20.714   4.866   5.787  1.00  0.00           H  
ATOM    960 HH21 ARG A  54      17.236   5.189   6.377  1.00  0.00           H  
ATOM    961 HH22 ARG A  54      18.687   4.597   7.003  1.00  0.00           H  
ATOM    962  N   TYR A  55      18.890   2.492   2.096  1.00  0.00           N  
ATOM    963  CA  TYR A  55      18.645   1.093   2.485  1.00  0.00           C  
ATOM    964  C   TYR A  55      17.151   0.871   2.615  1.00  0.00           C  
ATOM    965  O   TYR A  55      16.658  -0.223   2.412  1.00  0.00           O  
ATOM    966  CB  TYR A  55      19.269   0.771   3.843  1.00  0.00           C  
ATOM    967  CG  TYR A  55      20.748   1.009   3.972  1.00  0.00           C  
ATOM    968  CD1 TYR A  55      21.667   0.092   3.494  1.00  0.00           C  
ATOM    969  CD2 TYR A  55      21.221   2.140   4.604  1.00  0.00           C  
ATOM    970  CE1 TYR A  55      23.021   0.304   3.644  1.00  0.00           C  
ATOM    971  CE2 TYR A  55      22.566   2.358   4.764  1.00  0.00           C  
ATOM    972  CZ  TYR A  55      23.460   1.441   4.283  1.00  0.00           C  
ATOM    973  OH  TYR A  55      24.803   1.655   4.456  1.00  0.00           O  
ATOM    974  H   TYR A  55      19.531   3.023   2.615  1.00  0.00           H  
ATOM    975  HA  TYR A  55      19.056   0.437   1.731  1.00  0.00           H  
ATOM    976  HB2 TYR A  55      18.783   1.378   4.592  1.00  0.00           H  
ATOM    977  HB3 TYR A  55      19.075  -0.267   4.067  1.00  0.00           H  
ATOM    978  HD1 TYR A  55      21.311  -0.796   2.994  1.00  0.00           H  
ATOM    979  HD2 TYR A  55      20.510   2.861   4.978  1.00  0.00           H  
ATOM    980  HE1 TYR A  55      23.727  -0.420   3.264  1.00  0.00           H  
ATOM    981  HE2 TYR A  55      22.914   3.250   5.262  1.00  0.00           H  
ATOM    982  HH  TYR A  55      25.240   1.445   3.620  1.00  0.00           H  
ATOM    983  N   SER A  56      16.455   1.955   2.955  1.00  0.00           N  
ATOM    984  CA  SER A  56      15.020   2.041   3.108  1.00  0.00           C  
ATOM    985  C   SER A  56      14.268   1.481   1.876  1.00  0.00           C  
ATOM    986  O   SER A  56      13.135   1.049   1.991  1.00  0.00           O  
ATOM    987  CB  SER A  56      14.700   3.511   3.284  1.00  0.00           C  
ATOM    988  OG  SER A  56      15.667   4.110   4.148  1.00  0.00           O  
ATOM    989  H   SER A  56      16.941   2.784   3.148  1.00  0.00           H  
ATOM    990  HA  SER A  56      14.716   1.522   4.003  1.00  0.00           H  
ATOM    991  HB2 SER A  56      14.733   4.001   2.321  1.00  0.00           H  
ATOM    992  HB3 SER A  56      13.718   3.630   3.715  1.00  0.00           H  
ATOM    993  HG  SER A  56      15.255   4.242   5.011  1.00  0.00           H  
ATOM    994  N   LEU A  57      14.925   1.482   0.706  1.00  0.00           N  
ATOM    995  CA  LEU A  57      14.345   0.932  -0.521  1.00  0.00           C  
ATOM    996  C   LEU A  57      14.076  -0.573  -0.317  1.00  0.00           C  
ATOM    997  O   LEU A  57      13.157  -1.154  -0.899  1.00  0.00           O  
ATOM    998  CB  LEU A  57      15.309   1.176  -1.702  1.00  0.00           C  
ATOM    999  CG  LEU A  57      14.853   0.712  -3.091  1.00  0.00           C  
ATOM   1000  CD1 LEU A  57      13.613   1.448  -3.556  1.00  0.00           C  
ATOM   1001  CD2 LEU A  57      15.974   0.844  -4.100  1.00  0.00           C  
ATOM   1002  H   LEU A  57      15.839   1.843   0.668  1.00  0.00           H  
ATOM   1003  HA  LEU A  57      13.408   1.435  -0.702  1.00  0.00           H  
ATOM   1004  HB2 LEU A  57      15.496   2.238  -1.756  1.00  0.00           H  
ATOM   1005  HB3 LEU A  57      16.244   0.687  -1.473  1.00  0.00           H  
ATOM   1006  HG  LEU A  57      14.591  -0.329  -3.024  1.00  0.00           H  
ATOM   1007 HD11 LEU A  57      13.805   2.511  -3.563  1.00  0.00           H  
ATOM   1008 HD12 LEU A  57      13.359   1.125  -4.554  1.00  0.00           H  
ATOM   1009 HD13 LEU A  57      12.793   1.227  -2.890  1.00  0.00           H  
ATOM   1010 HD21 LEU A  57      16.298   1.872  -4.164  1.00  0.00           H  
ATOM   1011 HD22 LEU A  57      16.805   0.228  -3.794  1.00  0.00           H  
ATOM   1012 HD23 LEU A  57      15.624   0.517  -5.067  1.00  0.00           H  
ATOM   1013  N   LEU A  58      14.871  -1.170   0.544  1.00  0.00           N  
ATOM   1014  CA  LEU A  58      14.701  -2.540   0.946  1.00  0.00           C  
ATOM   1015  C   LEU A  58      14.001  -2.537   2.308  1.00  0.00           C  
ATOM   1016  O   LEU A  58      12.886  -3.031   2.462  1.00  0.00           O  
ATOM   1017  CB  LEU A  58      16.063  -3.288   1.077  1.00  0.00           C  
ATOM   1018  CG  LEU A  58      16.984  -3.386  -0.165  1.00  0.00           C  
ATOM   1019  CD1 LEU A  58      17.651  -2.054  -0.499  1.00  0.00           C  
ATOM   1020  CD2 LEU A  58      18.030  -4.467   0.038  1.00  0.00           C  
ATOM   1021  H   LEU A  58      15.603  -0.657   0.950  1.00  0.00           H  
ATOM   1022  HA  LEU A  58      14.077  -3.038   0.218  1.00  0.00           H  
ATOM   1023  HB2 LEU A  58      16.629  -2.797   1.854  1.00  0.00           H  
ATOM   1024  HB3 LEU A  58      15.846  -4.292   1.414  1.00  0.00           H  
ATOM   1025  HG  LEU A  58      16.382  -3.666  -1.016  1.00  0.00           H  
ATOM   1026 HD11 LEU A  58      18.251  -1.729   0.338  1.00  0.00           H  
ATOM   1027 HD12 LEU A  58      18.280  -2.172  -1.369  1.00  0.00           H  
ATOM   1028 HD13 LEU A  58      16.890  -1.315  -0.702  1.00  0.00           H  
ATOM   1029 HD21 LEU A  58      18.624  -4.234   0.909  1.00  0.00           H  
ATOM   1030 HD22 LEU A  58      17.542  -5.419   0.178  1.00  0.00           H  
ATOM   1031 HD23 LEU A  58      18.669  -4.514  -0.832  1.00  0.00           H  
ATOM   1032  N   GLU A  59      14.631  -1.895   3.279  1.00  0.00           N  
ATOM   1033  CA  GLU A  59      14.112  -1.845   4.631  1.00  0.00           C  
ATOM   1034  C   GLU A  59      13.093  -0.714   4.852  1.00  0.00           C  
ATOM   1035  O   GLU A  59      13.321   0.250   5.613  1.00  0.00           O  
ATOM   1036  CB  GLU A  59      15.233  -1.874   5.692  1.00  0.00           C  
ATOM   1037  CG  GLU A  59      16.356  -0.885   5.489  1.00  0.00           C  
ATOM   1038  CD  GLU A  59      17.410  -0.987   6.561  1.00  0.00           C  
ATOM   1039  OE1 GLU A  59      18.321  -1.814   6.436  1.00  0.00           O  
ATOM   1040  OE2 GLU A  59      17.341  -0.233   7.549  1.00  0.00           O  
ATOM   1041  H   GLU A  59      15.466  -1.418   3.070  1.00  0.00           H  
ATOM   1042  HA  GLU A  59      13.542  -2.759   4.728  1.00  0.00           H  
ATOM   1043  HB2 GLU A  59      14.782  -1.644   6.645  1.00  0.00           H  
ATOM   1044  HB3 GLU A  59      15.653  -2.869   5.731  1.00  0.00           H  
ATOM   1045  HG2 GLU A  59      16.820  -1.081   4.533  1.00  0.00           H  
ATOM   1046  HG3 GLU A  59      15.950   0.116   5.491  1.00  0.00           H  
ATOM   1047  N   HIS A  60      12.005  -0.817   4.121  1.00  0.00           N  
ATOM   1048  CA  HIS A  60      10.859   0.094   4.225  1.00  0.00           C  
ATOM   1049  C   HIS A  60       9.902  -0.403   5.300  1.00  0.00           C  
ATOM   1050  O   HIS A  60       9.174   0.366   5.918  1.00  0.00           O  
ATOM   1051  CB  HIS A  60      10.151   0.250   2.847  1.00  0.00           C  
ATOM   1052  CG  HIS A  60       9.927  -1.045   2.090  1.00  0.00           C  
ATOM   1053  ND1 HIS A  60      10.622  -1.399   0.950  1.00  0.00           N  
ATOM   1054  CD2 HIS A  60       9.088  -2.076   2.343  1.00  0.00           C  
ATOM   1055  CE1 HIS A  60      10.198  -2.597   0.561  1.00  0.00           C  
ATOM   1056  NE2 HIS A  60       9.264  -3.060   1.378  1.00  0.00           N  
ATOM   1057  H   HIS A  60      11.998  -1.534   3.450  1.00  0.00           H  
ATOM   1058  HA  HIS A  60      11.242   1.055   4.538  1.00  0.00           H  
ATOM   1059  HB2 HIS A  60       9.186   0.711   2.993  1.00  0.00           H  
ATOM   1060  HB3 HIS A  60      10.757   0.897   2.230  1.00  0.00           H  
ATOM   1061  HD1 HIS A  60      11.316  -0.876   0.489  1.00  0.00           H  
ATOM   1062  HD2 HIS A  60       8.390  -2.138   3.164  1.00  0.00           H  
ATOM   1063  HE1 HIS A  60      10.569  -3.125  -0.305  1.00  0.00           H  
ATOM   1064  N   HIS A  61       9.949  -1.695   5.499  1.00  0.00           N  
ATOM   1065  CA  HIS A  61       9.229  -2.432   6.516  1.00  0.00           C  
ATOM   1066  C   HIS A  61      10.181  -3.521   6.855  1.00  0.00           C  
ATOM   1067  O   HIS A  61      10.642  -4.195   5.914  1.00  0.00           O  
ATOM   1068  CB  HIS A  61       7.930  -3.084   5.980  1.00  0.00           C  
ATOM   1069  CG  HIS A  61       6.873  -2.151   5.470  1.00  0.00           C  
ATOM   1070  ND1 HIS A  61       6.315  -2.246   4.214  1.00  0.00           N  
ATOM   1071  CD2 HIS A  61       6.224  -1.135   6.088  1.00  0.00           C  
ATOM   1072  CE1 HIS A  61       5.371  -1.316   4.110  1.00  0.00           C  
ATOM   1073  NE2 HIS A  61       5.271  -0.609   5.221  1.00  0.00           N  
ATOM   1074  H   HIS A  61      10.555  -2.225   4.940  1.00  0.00           H  
ATOM   1075  HA  HIS A  61       9.039  -1.798   7.369  1.00  0.00           H  
ATOM   1076  HB2 HIS A  61       8.194  -3.738   5.163  1.00  0.00           H  
ATOM   1077  HB3 HIS A  61       7.498  -3.682   6.769  1.00  0.00           H  
ATOM   1078  HD1 HIS A  61       6.562  -2.896   3.518  1.00  0.00           H  
ATOM   1079  HD2 HIS A  61       6.409  -0.779   7.090  1.00  0.00           H  
ATOM   1080  HE1 HIS A  61       4.761  -1.157   3.233  1.00  0.00           H  
ATOM   1081  N   HIS A  62      10.518  -3.677   8.136  1.00  0.00           N  
ATOM   1082  CA  HIS A  62      11.565  -4.617   8.586  1.00  0.00           C  
ATOM   1083  C   HIS A  62      12.942  -4.024   8.275  1.00  0.00           C  
ATOM   1084  O   HIS A  62      13.194  -3.569   7.170  1.00  0.00           O  
ATOM   1085  CB  HIS A  62      11.379  -6.061   7.991  1.00  0.00           C  
ATOM   1086  CG  HIS A  62      12.547  -7.014   8.161  1.00  0.00           C  
ATOM   1087  ND1 HIS A  62      12.629  -7.986   9.132  1.00  0.00           N  
ATOM   1088  CD2 HIS A  62      13.672  -7.150   7.412  1.00  0.00           C  
ATOM   1089  CE1 HIS A  62      13.764  -8.661   8.944  1.00  0.00           C  
ATOM   1090  NE2 HIS A  62      14.433  -8.193   7.914  1.00  0.00           N  
ATOM   1091  H   HIS A  62      10.071  -3.116   8.807  1.00  0.00           H  
ATOM   1092  HA  HIS A  62      11.472  -4.651   9.661  1.00  0.00           H  
ATOM   1093  HB2 HIS A  62      10.526  -6.519   8.467  1.00  0.00           H  
ATOM   1094  HB3 HIS A  62      11.171  -5.967   6.935  1.00  0.00           H  
ATOM   1095  HD1 HIS A  62      11.983  -8.161   9.854  1.00  0.00           H  
ATOM   1096  HD2 HIS A  62      13.941  -6.545   6.559  1.00  0.00           H  
ATOM   1097  HE1 HIS A  62      14.087  -9.497   9.546  1.00  0.00           H  
ATOM   1098  N   HIS A  63      13.802  -4.014   9.247  1.00  0.00           N  
ATOM   1099  CA  HIS A  63      15.116  -3.427   9.096  1.00  0.00           C  
ATOM   1100  C   HIS A  63      16.186  -4.492   9.140  1.00  0.00           C  
ATOM   1101  O   HIS A  63      15.965  -5.587   9.671  1.00  0.00           O  
ATOM   1102  CB  HIS A  63      15.386  -2.367  10.188  1.00  0.00           C  
ATOM   1103  CG  HIS A  63      15.285  -2.885  11.603  1.00  0.00           C  
ATOM   1104  ND1 HIS A  63      16.258  -3.640  12.223  1.00  0.00           N  
ATOM   1105  CD2 HIS A  63      14.285  -2.762  12.501  1.00  0.00           C  
ATOM   1106  CE1 HIS A  63      15.827  -3.949  13.441  1.00  0.00           C  
ATOM   1107  NE2 HIS A  63      14.632  -3.438  13.666  1.00  0.00           N  
ATOM   1108  H   HIS A  63      13.576  -4.449  10.096  1.00  0.00           H  
ATOM   1109  HA  HIS A  63      15.151  -2.943   8.132  1.00  0.00           H  
ATOM   1110  HB2 HIS A  63      16.381  -1.968  10.058  1.00  0.00           H  
ATOM   1111  HB3 HIS A  63      14.667  -1.568  10.076  1.00  0.00           H  
ATOM   1112  HD1 HIS A  63      17.123  -3.912  11.845  1.00  0.00           H  
ATOM   1113  HD2 HIS A  63      13.358  -2.229  12.347  1.00  0.00           H  
ATOM   1114  HE1 HIS A  63      16.384  -4.550  14.143  1.00  0.00           H  
ATOM   1115  N   HIS A  64      17.318  -4.179   8.598  1.00  0.00           N  
ATOM   1116  CA  HIS A  64      18.439  -5.044   8.621  1.00  0.00           C  
ATOM   1117  C   HIS A  64      19.339  -4.571   9.739  1.00  0.00           C  
ATOM   1118  O   HIS A  64      19.348  -5.190  10.819  1.00  0.00           O  
ATOM   1119  CB  HIS A  64      19.177  -4.975   7.286  1.00  0.00           C  
ATOM   1120  CG  HIS A  64      18.314  -5.233   6.079  1.00  0.00           C  
ATOM   1121  ND1 HIS A  64      17.804  -4.232   5.301  1.00  0.00           N  
ATOM   1122  CD2 HIS A  64      17.875  -6.389   5.532  1.00  0.00           C  
ATOM   1123  CE1 HIS A  64      17.086  -4.777   4.328  1.00  0.00           C  
ATOM   1124  NE2 HIS A  64      17.091  -6.093   4.415  1.00  0.00           N  
ATOM   1125  OXT HIS A  64      19.968  -3.509   9.583  1.00  0.00           O  
ATOM   1126  H   HIS A  64      17.457  -3.331   8.131  1.00  0.00           H  
ATOM   1127  HA  HIS A  64      18.109  -6.055   8.808  1.00  0.00           H  
ATOM   1128  HB2 HIS A  64      19.604  -3.989   7.182  1.00  0.00           H  
ATOM   1129  HB3 HIS A  64      19.970  -5.701   7.305  1.00  0.00           H  
ATOM   1130  HD1 HIS A  64      17.948  -3.271   5.475  1.00  0.00           H  
ATOM   1131  HD2 HIS A  64      18.090  -7.386   5.888  1.00  0.00           H  
ATOM   1132  HE1 HIS A  64      16.565  -4.216   3.567  1.00  0.00           H  
TER    1133      HIS A  64                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   MET A   1      12.599  -6.593  -1.354  1.00  0.00           N  
ATOM      2  CA  MET A   1      13.144  -7.195  -2.558  1.00  0.00           C  
ATOM      3  C   MET A   1      12.800  -6.352  -3.786  1.00  0.00           C  
ATOM      4  O   MET A   1      13.693  -5.848  -4.460  1.00  0.00           O  
ATOM      5  CB  MET A   1      12.624  -8.627  -2.728  1.00  0.00           C  
ATOM      6  CG  MET A   1      13.306  -9.403  -3.844  1.00  0.00           C  
ATOM      7  SD  MET A   1      15.092  -9.577  -3.585  1.00  0.00           S  
ATOM      8  CE  MET A   1      15.144 -10.509  -2.052  1.00  0.00           C  
ATOM      9  H1  MET A   1      12.967  -5.627  -1.228  1.00  0.00           H  
ATOM     10  H2  MET A   1      11.561  -6.550  -1.391  1.00  0.00           H  
ATOM     11  H3  MET A   1      12.871  -7.155  -0.522  1.00  0.00           H  
ATOM     12  HA  MET A   1      14.220  -7.222  -2.458  1.00  0.00           H  
ATOM     13  HB2 MET A   1      12.765  -9.160  -1.799  1.00  0.00           H  
ATOM     14  HB3 MET A   1      11.565  -8.583  -2.944  1.00  0.00           H  
ATOM     15  HG2 MET A   1      12.868 -10.389  -3.902  1.00  0.00           H  
ATOM     16  HG3 MET A   1      13.136  -8.881  -4.774  1.00  0.00           H  
ATOM     17  HE1 MET A   1      14.623 -11.446  -2.178  1.00  0.00           H  
ATOM     18  HE2 MET A   1      16.173 -10.703  -1.787  1.00  0.00           H  
ATOM     19  HE3 MET A   1      14.674  -9.941  -1.262  1.00  0.00           H  
ATOM     20  N   ASN A   2      11.518  -6.158  -4.061  1.00  0.00           N  
ATOM     21  CA  ASN A   2      11.116  -5.424  -5.249  1.00  0.00           C  
ATOM     22  C   ASN A   2       9.849  -4.626  -5.020  1.00  0.00           C  
ATOM     23  O   ASN A   2       9.161  -4.808  -4.016  1.00  0.00           O  
ATOM     24  CB  ASN A   2      10.938  -6.364  -6.465  1.00  0.00           C  
ATOM     25  CG  ASN A   2       9.959  -7.498  -6.271  1.00  0.00           C  
ATOM     26  OD1 ASN A   2       9.016  -7.403  -5.515  1.00  0.00           O  
ATOM     27  ND2 ASN A   2      10.168  -8.564  -6.977  1.00  0.00           N  
ATOM     28  H   ASN A   2      10.789  -6.474  -3.482  1.00  0.00           H  
ATOM     29  HA  ASN A   2      11.913  -4.733  -5.475  1.00  0.00           H  
ATOM     30  HB2 ASN A   2      10.516  -5.794  -7.276  1.00  0.00           H  
ATOM     31  HB3 ASN A   2      11.888  -6.788  -6.743  1.00  0.00           H  
ATOM     32 HD21 ASN A   2      10.936  -8.582  -7.589  1.00  0.00           H  
ATOM     33 HD22 ASN A   2       9.555  -9.329  -6.915  1.00  0.00           H  
ATOM     34  N   VAL A   3       9.550  -3.736  -5.949  1.00  0.00           N  
ATOM     35  CA  VAL A   3       8.328  -2.951  -5.892  1.00  0.00           C  
ATOM     36  C   VAL A   3       7.134  -3.819  -6.245  1.00  0.00           C  
ATOM     37  O   VAL A   3       6.041  -3.599  -5.761  1.00  0.00           O  
ATOM     38  CB  VAL A   3       8.357  -1.717  -6.851  1.00  0.00           C  
ATOM     39  CG1 VAL A   3       9.487  -0.765  -6.482  1.00  0.00           C  
ATOM     40  CG2 VAL A   3       8.463  -2.147  -8.325  1.00  0.00           C  
ATOM     41  H   VAL A   3      10.183  -3.586  -6.686  1.00  0.00           H  
ATOM     42  HA  VAL A   3       8.211  -2.598  -4.878  1.00  0.00           H  
ATOM     43  HB  VAL A   3       7.427  -1.184  -6.718  1.00  0.00           H  
ATOM     44 HG11 VAL A   3      10.433  -1.283  -6.543  1.00  0.00           H  
ATOM     45 HG12 VAL A   3       9.486   0.075  -7.161  1.00  0.00           H  
ATOM     46 HG13 VAL A   3       9.341  -0.407  -5.474  1.00  0.00           H  
ATOM     47 HG21 VAL A   3       7.662  -2.838  -8.561  1.00  0.00           H  
ATOM     48 HG22 VAL A   3       8.394  -1.281  -8.966  1.00  0.00           H  
ATOM     49 HG23 VAL A   3       9.407  -2.644  -8.484  1.00  0.00           H  
ATOM     50  N   THR A   4       7.383  -4.821  -7.061  1.00  0.00           N  
ATOM     51  CA  THR A   4       6.377  -5.696  -7.582  1.00  0.00           C  
ATOM     52  C   THR A   4       5.589  -6.421  -6.472  1.00  0.00           C  
ATOM     53  O   THR A   4       4.363  -6.310  -6.383  1.00  0.00           O  
ATOM     54  CB  THR A   4       7.069  -6.717  -8.477  1.00  0.00           C  
ATOM     55  OG1 THR A   4       7.802  -6.034  -9.505  1.00  0.00           O  
ATOM     56  CG2 THR A   4       6.071  -7.624  -9.093  1.00  0.00           C  
ATOM     57  H   THR A   4       8.304  -4.981  -7.352  1.00  0.00           H  
ATOM     58  HA  THR A   4       5.702  -5.125  -8.201  1.00  0.00           H  
ATOM     59  HB  THR A   4       7.759  -7.292  -7.878  1.00  0.00           H  
ATOM     60  HG1 THR A   4       7.209  -5.400  -9.926  1.00  0.00           H  
ATOM     61 HG21 THR A   4       5.557  -8.111  -8.276  1.00  0.00           H  
ATOM     62 HG22 THR A   4       5.393  -7.017  -9.675  1.00  0.00           H  
ATOM     63 HG23 THR A   4       6.576  -8.347  -9.713  1.00  0.00           H  
ATOM     64  N   LYS A   5       6.301  -7.090  -5.611  1.00  0.00           N  
ATOM     65  CA  LYS A   5       5.712  -7.846  -4.539  1.00  0.00           C  
ATOM     66  C   LYS A   5       5.106  -6.931  -3.480  1.00  0.00           C  
ATOM     67  O   LYS A   5       4.143  -7.304  -2.779  1.00  0.00           O  
ATOM     68  CB  LYS A   5       6.747  -8.786  -3.961  1.00  0.00           C  
ATOM     69  CG  LYS A   5       7.004 -10.025  -4.793  1.00  0.00           C  
ATOM     70  CD  LYS A   5       7.951 -10.969  -4.084  1.00  0.00           C  
ATOM     71  CE  LYS A   5       8.274 -12.179  -4.938  1.00  0.00           C  
ATOM     72  NZ  LYS A   5       9.125 -13.151  -4.222  1.00  0.00           N  
ATOM     73  H   LYS A   5       7.283  -7.096  -5.689  1.00  0.00           H  
ATOM     74  HA  LYS A   5       4.913  -8.434  -4.964  1.00  0.00           H  
ATOM     75  HB2 LYS A   5       7.669  -8.221  -4.063  1.00  0.00           H  
ATOM     76  HB3 LYS A   5       6.539  -9.046  -2.937  1.00  0.00           H  
ATOM     77  HG2 LYS A   5       6.067 -10.536  -4.961  1.00  0.00           H  
ATOM     78  HG3 LYS A   5       7.437  -9.736  -5.739  1.00  0.00           H  
ATOM     79  HD2 LYS A   5       8.866 -10.443  -3.855  1.00  0.00           H  
ATOM     80  HD3 LYS A   5       7.492 -11.300  -3.165  1.00  0.00           H  
ATOM     81  HE2 LYS A   5       7.354 -12.660  -5.233  1.00  0.00           H  
ATOM     82  HE3 LYS A   5       8.796 -11.842  -5.820  1.00  0.00           H  
ATOM     83  HZ1 LYS A   5       9.969 -12.710  -3.808  1.00  0.00           H  
ATOM     84  HZ2 LYS A   5       8.586 -13.627  -3.467  1.00  0.00           H  
ATOM     85  HZ3 LYS A   5       9.433 -13.903  -4.871  1.00  0.00           H  
ATOM     86  N   LEU A   6       5.666  -5.744  -3.364  1.00  0.00           N  
ATOM     87  CA  LEU A   6       5.153  -4.737  -2.464  1.00  0.00           C  
ATOM     88  C   LEU A   6       3.813  -4.239  -2.999  1.00  0.00           C  
ATOM     89  O   LEU A   6       2.825  -4.169  -2.269  1.00  0.00           O  
ATOM     90  CB  LEU A   6       6.152  -3.584  -2.347  1.00  0.00           C  
ATOM     91  CG  LEU A   6       5.794  -2.448  -1.382  1.00  0.00           C  
ATOM     92  CD1 LEU A   6       5.556  -2.981   0.020  1.00  0.00           C  
ATOM     93  CD2 LEU A   6       6.906  -1.416  -1.364  1.00  0.00           C  
ATOM     94  H   LEU A   6       6.451  -5.541  -3.916  1.00  0.00           H  
ATOM     95  HA  LEU A   6       5.010  -5.192  -1.495  1.00  0.00           H  
ATOM     96  HB2 LEU A   6       7.113  -3.985  -2.060  1.00  0.00           H  
ATOM     97  HB3 LEU A   6       6.235  -3.160  -3.338  1.00  0.00           H  
ATOM     98  HG  LEU A   6       4.888  -1.964  -1.716  1.00  0.00           H  
ATOM     99 HD11 LEU A   6       6.441  -3.498   0.364  1.00  0.00           H  
ATOM    100 HD12 LEU A   6       5.339  -2.157   0.683  1.00  0.00           H  
ATOM    101 HD13 LEU A   6       4.719  -3.663   0.013  1.00  0.00           H  
ATOM    102 HD21 LEU A   6       7.055  -1.026  -2.361  1.00  0.00           H  
ATOM    103 HD22 LEU A   6       6.642  -0.609  -0.696  1.00  0.00           H  
ATOM    104 HD23 LEU A   6       7.818  -1.881  -1.022  1.00  0.00           H  
ATOM    105  N   ASN A   7       3.788  -3.949  -4.296  1.00  0.00           N  
ATOM    106  CA  ASN A   7       2.584  -3.495  -4.999  1.00  0.00           C  
ATOM    107  C   ASN A   7       1.501  -4.555  -4.899  1.00  0.00           C  
ATOM    108  O   ASN A   7       0.322  -4.251  -4.793  1.00  0.00           O  
ATOM    109  CB  ASN A   7       2.895  -3.208  -6.479  1.00  0.00           C  
ATOM    110  CG  ASN A   7       1.710  -2.635  -7.253  1.00  0.00           C  
ATOM    111  OD1 ASN A   7       1.514  -1.423  -7.298  1.00  0.00           O  
ATOM    112  ND2 ASN A   7       0.935  -3.481  -7.892  1.00  0.00           N  
ATOM    113  H   ASN A   7       4.622  -4.025  -4.815  1.00  0.00           H  
ATOM    114  HA  ASN A   7       2.256  -2.583  -4.522  1.00  0.00           H  
ATOM    115  HB2 ASN A   7       3.712  -2.506  -6.541  1.00  0.00           H  
ATOM    116  HB3 ASN A   7       3.198  -4.132  -6.952  1.00  0.00           H  
ATOM    117 HD21 ASN A   7       1.122  -4.446  -7.865  1.00  0.00           H  
ATOM    118 HD22 ASN A   7       0.163  -3.126  -8.381  1.00  0.00           H  
ATOM    119  N   ASP A   8       1.928  -5.804  -4.912  1.00  0.00           N  
ATOM    120  CA  ASP A   8       1.034  -6.949  -4.752  1.00  0.00           C  
ATOM    121  C   ASP A   8       0.301  -6.903  -3.399  1.00  0.00           C  
ATOM    122  O   ASP A   8      -0.859  -7.328  -3.293  1.00  0.00           O  
ATOM    123  CB  ASP A   8       1.803  -8.261  -4.915  1.00  0.00           C  
ATOM    124  CG  ASP A   8       0.942  -9.478  -4.695  1.00  0.00           C  
ATOM    125  OD1 ASP A   8       0.173  -9.851  -5.609  1.00  0.00           O  
ATOM    126  OD2 ASP A   8       1.035 -10.088  -3.605  1.00  0.00           O  
ATOM    127  H   ASP A   8       2.884  -5.962  -5.075  1.00  0.00           H  
ATOM    128  HA  ASP A   8       0.293  -6.878  -5.535  1.00  0.00           H  
ATOM    129  HB2 ASP A   8       2.210  -8.306  -5.914  1.00  0.00           H  
ATOM    130  HB3 ASP A   8       2.615  -8.277  -4.204  1.00  0.00           H  
ATOM    131  N   ARG A   9       0.965  -6.355  -2.365  1.00  0.00           N  
ATOM    132  CA  ARG A   9       0.294  -6.160  -1.070  1.00  0.00           C  
ATOM    133  C   ARG A   9      -0.820  -5.140  -1.238  1.00  0.00           C  
ATOM    134  O   ARG A   9      -1.922  -5.313  -0.724  1.00  0.00           O  
ATOM    135  CB  ARG A   9       1.234  -5.664   0.033  1.00  0.00           C  
ATOM    136  CG  ARG A   9       2.349  -6.604   0.439  1.00  0.00           C  
ATOM    137  CD  ARG A   9       3.043  -6.076   1.692  1.00  0.00           C  
ATOM    138  NE  ARG A   9       2.102  -5.989   2.824  1.00  0.00           N  
ATOM    139  CZ  ARG A   9       2.140  -5.084   3.820  1.00  0.00           C  
ATOM    140  NH1 ARG A   9       3.066  -4.134   3.854  1.00  0.00           N  
ATOM    141  NH2 ARG A   9       1.246  -5.140   4.782  1.00  0.00           N  
ATOM    142  H   ARG A   9       1.896  -6.068  -2.488  1.00  0.00           H  
ATOM    143  HA  ARG A   9      -0.148  -7.103  -0.781  1.00  0.00           H  
ATOM    144  HB2 ARG A   9       1.693  -4.748  -0.305  1.00  0.00           H  
ATOM    145  HB3 ARG A   9       0.641  -5.442   0.908  1.00  0.00           H  
ATOM    146  HG2 ARG A   9       1.935  -7.579   0.646  1.00  0.00           H  
ATOM    147  HG3 ARG A   9       3.070  -6.669  -0.363  1.00  0.00           H  
ATOM    148  HD2 ARG A   9       3.853  -6.741   1.953  1.00  0.00           H  
ATOM    149  HD3 ARG A   9       3.435  -5.091   1.486  1.00  0.00           H  
ATOM    150  HE  ARG A   9       1.391  -6.671   2.835  1.00  0.00           H  
ATOM    151 HH11 ARG A   9       3.779  -4.030   3.159  1.00  0.00           H  
ATOM    152 HH12 ARG A   9       3.082  -3.473   4.610  1.00  0.00           H  
ATOM    153 HH21 ARG A   9       0.530  -5.843   4.800  1.00  0.00           H  
ATOM    154 HH22 ARG A   9       1.245  -4.480   5.538  1.00  0.00           H  
ATOM    155  N   ILE A  10      -0.513  -4.082  -1.986  1.00  0.00           N  
ATOM    156  CA  ILE A  10      -1.477  -3.027  -2.298  1.00  0.00           C  
ATOM    157  C   ILE A  10      -2.687  -3.624  -2.997  1.00  0.00           C  
ATOM    158  O   ILE A  10      -3.823  -3.402  -2.583  1.00  0.00           O  
ATOM    159  CB  ILE A  10      -0.848  -1.870  -3.192  1.00  0.00           C  
ATOM    160  CG1 ILE A  10       0.046  -0.916  -2.376  1.00  0.00           C  
ATOM    161  CG2 ILE A  10      -1.911  -1.062  -3.951  1.00  0.00           C  
ATOM    162  CD1 ILE A  10       1.256  -1.538  -1.722  1.00  0.00           C  
ATOM    163  H   ILE A  10       0.395  -4.018  -2.351  1.00  0.00           H  
ATOM    164  HA  ILE A  10      -1.803  -2.605  -1.359  1.00  0.00           H  
ATOM    165  HB  ILE A  10      -0.237  -2.357  -3.937  1.00  0.00           H  
ATOM    166 HG12 ILE A  10       0.406  -0.144  -3.039  1.00  0.00           H  
ATOM    167 HG13 ILE A  10      -0.563  -0.461  -1.610  1.00  0.00           H  
ATOM    168 HG21 ILE A  10      -2.487  -1.712  -4.594  1.00  0.00           H  
ATOM    169 HG22 ILE A  10      -2.575  -0.584  -3.248  1.00  0.00           H  
ATOM    170 HG23 ILE A  10      -1.428  -0.308  -4.554  1.00  0.00           H  
ATOM    171 HD11 ILE A  10       1.891  -1.977  -2.477  1.00  0.00           H  
ATOM    172 HD12 ILE A  10       1.808  -0.777  -1.187  1.00  0.00           H  
ATOM    173 HD13 ILE A  10       0.942  -2.305  -1.029  1.00  0.00           H  
ATOM    174  N   GLU A  11      -2.435  -4.426  -4.013  1.00  0.00           N  
ATOM    175  CA  GLU A  11      -3.487  -5.018  -4.817  1.00  0.00           C  
ATOM    176  C   GLU A  11      -4.364  -5.981  -4.036  1.00  0.00           C  
ATOM    177  O   GLU A  11      -5.547  -6.109  -4.333  1.00  0.00           O  
ATOM    178  CB  GLU A  11      -2.932  -5.659  -6.062  1.00  0.00           C  
ATOM    179  CG  GLU A  11      -2.200  -4.677  -6.941  1.00  0.00           C  
ATOM    180  CD  GLU A  11      -1.754  -5.274  -8.230  1.00  0.00           C  
ATOM    181  OE1 GLU A  11      -0.780  -6.038  -8.239  1.00  0.00           O  
ATOM    182  OE2 GLU A  11      -2.363  -4.953  -9.283  1.00  0.00           O  
ATOM    183  H   GLU A  11      -1.494  -4.604  -4.240  1.00  0.00           H  
ATOM    184  HA  GLU A  11      -4.122  -4.199  -5.121  1.00  0.00           H  
ATOM    185  HB2 GLU A  11      -2.243  -6.435  -5.766  1.00  0.00           H  
ATOM    186  HB3 GLU A  11      -3.741  -6.092  -6.630  1.00  0.00           H  
ATOM    187  HG2 GLU A  11      -2.853  -3.845  -7.155  1.00  0.00           H  
ATOM    188  HG3 GLU A  11      -1.332  -4.316  -6.406  1.00  0.00           H  
ATOM    189  N   ALA A  12      -3.810  -6.625  -3.026  1.00  0.00           N  
ATOM    190  CA  ALA A  12      -4.599  -7.508  -2.169  1.00  0.00           C  
ATOM    191  C   ALA A  12      -5.615  -6.684  -1.375  1.00  0.00           C  
ATOM    192  O   ALA A  12      -6.764  -7.102  -1.154  1.00  0.00           O  
ATOM    193  CB  ALA A  12      -3.700  -8.290  -1.231  1.00  0.00           C  
ATOM    194  H   ALA A  12      -2.846  -6.520  -2.864  1.00  0.00           H  
ATOM    195  HA  ALA A  12      -5.132  -8.198  -2.808  1.00  0.00           H  
ATOM    196  HB1 ALA A  12      -3.008  -8.876  -1.816  1.00  0.00           H  
ATOM    197  HB2 ALA A  12      -4.302  -8.945  -0.617  1.00  0.00           H  
ATOM    198  HB3 ALA A  12      -3.153  -7.605  -0.600  1.00  0.00           H  
ATOM    199  N   LYS A  13      -5.207  -5.479  -1.017  1.00  0.00           N  
ATOM    200  CA  LYS A  13      -6.053  -4.581  -0.271  1.00  0.00           C  
ATOM    201  C   LYS A  13      -7.075  -3.976  -1.222  1.00  0.00           C  
ATOM    202  O   LYS A  13      -8.202  -3.688  -0.844  1.00  0.00           O  
ATOM    203  CB  LYS A  13      -5.206  -3.493   0.390  1.00  0.00           C  
ATOM    204  CG  LYS A  13      -4.148  -4.025   1.352  1.00  0.00           C  
ATOM    205  CD  LYS A  13      -3.248  -2.913   1.892  1.00  0.00           C  
ATOM    206  CE  LYS A  13      -4.009  -1.899   2.744  1.00  0.00           C  
ATOM    207  NZ  LYS A  13      -4.646  -2.513   3.918  1.00  0.00           N  
ATOM    208  H   LYS A  13      -4.317  -5.170  -1.287  1.00  0.00           H  
ATOM    209  HA  LYS A  13      -6.568  -5.150   0.485  1.00  0.00           H  
ATOM    210  HB2 LYS A  13      -4.693  -2.948  -0.387  1.00  0.00           H  
ATOM    211  HB3 LYS A  13      -5.858  -2.824   0.933  1.00  0.00           H  
ATOM    212  HG2 LYS A  13      -4.637  -4.511   2.183  1.00  0.00           H  
ATOM    213  HG3 LYS A  13      -3.536  -4.746   0.828  1.00  0.00           H  
ATOM    214  HD2 LYS A  13      -2.464  -3.349   2.493  1.00  0.00           H  
ATOM    215  HD3 LYS A  13      -2.804  -2.400   1.051  1.00  0.00           H  
ATOM    216  HE2 LYS A  13      -3.319  -1.140   3.085  1.00  0.00           H  
ATOM    217  HE3 LYS A  13      -4.767  -1.436   2.132  1.00  0.00           H  
ATOM    218  HZ1 LYS A  13      -3.967  -3.054   4.492  1.00  0.00           H  
ATOM    219  HZ2 LYS A  13      -5.044  -1.765   4.532  1.00  0.00           H  
ATOM    220  HZ3 LYS A  13      -5.424  -3.147   3.653  1.00  0.00           H  
ATOM    221  N   LYS A  14      -6.665  -3.821  -2.476  1.00  0.00           N  
ATOM    222  CA  LYS A  14      -7.536  -3.334  -3.544  1.00  0.00           C  
ATOM    223  C   LYS A  14      -8.680  -4.309  -3.761  1.00  0.00           C  
ATOM    224  O   LYS A  14      -9.807  -3.907  -3.975  1.00  0.00           O  
ATOM    225  CB  LYS A  14      -6.756  -3.163  -4.860  1.00  0.00           C  
ATOM    226  CG  LYS A  14      -5.584  -2.193  -4.777  1.00  0.00           C  
ATOM    227  CD  LYS A  14      -6.031  -0.772  -4.525  1.00  0.00           C  
ATOM    228  CE  LYS A  14      -6.683  -0.185  -5.766  1.00  0.00           C  
ATOM    229  NZ  LYS A  14      -7.204   1.174  -5.545  1.00  0.00           N  
ATOM    230  H   LYS A  14      -5.724  -4.022  -2.675  1.00  0.00           H  
ATOM    231  HA  LYS A  14      -7.942  -2.380  -3.245  1.00  0.00           H  
ATOM    232  HB2 LYS A  14      -6.372  -4.129  -5.153  1.00  0.00           H  
ATOM    233  HB3 LYS A  14      -7.437  -2.819  -5.622  1.00  0.00           H  
ATOM    234  HG2 LYS A  14      -4.940  -2.496  -3.965  1.00  0.00           H  
ATOM    235  HG3 LYS A  14      -5.033  -2.231  -5.705  1.00  0.00           H  
ATOM    236  HD2 LYS A  14      -6.724  -0.785  -3.697  1.00  0.00           H  
ATOM    237  HD3 LYS A  14      -5.163  -0.191  -4.255  1.00  0.00           H  
ATOM    238  HE2 LYS A  14      -5.921  -0.136  -6.528  1.00  0.00           H  
ATOM    239  HE3 LYS A  14      -7.482  -0.831  -6.097  1.00  0.00           H  
ATOM    240  HZ1 LYS A  14      -6.468   1.827  -5.216  1.00  0.00           H  
ATOM    241  HZ2 LYS A  14      -7.593   1.536  -6.438  1.00  0.00           H  
ATOM    242  HZ3 LYS A  14      -7.984   1.158  -4.857  1.00  0.00           H  
ATOM    243  N   LYS A  15      -8.375  -5.599  -3.673  1.00  0.00           N  
ATOM    244  CA  LYS A  15      -9.384  -6.644  -3.838  1.00  0.00           C  
ATOM    245  C   LYS A  15     -10.400  -6.561  -2.705  1.00  0.00           C  
ATOM    246  O   LYS A  15     -11.593  -6.813  -2.900  1.00  0.00           O  
ATOM    247  CB  LYS A  15      -8.735  -8.047  -3.849  1.00  0.00           C  
ATOM    248  CG  LYS A  15      -7.654  -8.245  -4.908  1.00  0.00           C  
ATOM    249  CD  LYS A  15      -8.186  -8.098  -6.326  1.00  0.00           C  
ATOM    250  CE  LYS A  15      -7.061  -8.162  -7.363  1.00  0.00           C  
ATOM    251  NZ  LYS A  15      -6.276  -9.414  -7.289  1.00  0.00           N  
ATOM    252  H   LYS A  15      -7.442  -5.851  -3.498  1.00  0.00           H  
ATOM    253  HA  LYS A  15      -9.892  -6.479  -4.777  1.00  0.00           H  
ATOM    254  HB2 LYS A  15      -8.290  -8.224  -2.880  1.00  0.00           H  
ATOM    255  HB3 LYS A  15      -9.507  -8.784  -4.012  1.00  0.00           H  
ATOM    256  HG2 LYS A  15      -6.877  -7.510  -4.754  1.00  0.00           H  
ATOM    257  HG3 LYS A  15      -7.233  -9.234  -4.792  1.00  0.00           H  
ATOM    258  HD2 LYS A  15      -8.887  -8.897  -6.518  1.00  0.00           H  
ATOM    259  HD3 LYS A  15      -8.692  -7.147  -6.416  1.00  0.00           H  
ATOM    260  HE2 LYS A  15      -7.497  -8.099  -8.349  1.00  0.00           H  
ATOM    261  HE3 LYS A  15      -6.401  -7.321  -7.213  1.00  0.00           H  
ATOM    262  HZ1 LYS A  15      -6.891 -10.248  -7.361  1.00  0.00           H  
ATOM    263  HZ2 LYS A  15      -5.601  -9.454  -8.081  1.00  0.00           H  
ATOM    264  HZ3 LYS A  15      -5.707  -9.465  -6.421  1.00  0.00           H  
ATOM    265  N   GLU A  16      -9.925  -6.147  -1.541  1.00  0.00           N  
ATOM    266  CA  GLU A  16     -10.762  -6.037  -0.369  1.00  0.00           C  
ATOM    267  C   GLU A  16     -11.643  -4.819  -0.551  1.00  0.00           C  
ATOM    268  O   GLU A  16     -12.841  -4.852  -0.292  1.00  0.00           O  
ATOM    269  CB  GLU A  16      -9.894  -5.879   0.881  1.00  0.00           C  
ATOM    270  CG  GLU A  16     -10.639  -6.070   2.189  1.00  0.00           C  
ATOM    271  CD  GLU A  16     -11.134  -7.485   2.346  1.00  0.00           C  
ATOM    272  OE1 GLU A  16     -10.327  -8.369   2.680  1.00  0.00           O  
ATOM    273  OE2 GLU A  16     -12.328  -7.753   2.115  1.00  0.00           O  
ATOM    274  H   GLU A  16      -8.988  -5.865  -1.494  1.00  0.00           H  
ATOM    275  HA  GLU A  16     -11.374  -6.922  -0.286  1.00  0.00           H  
ATOM    276  HB2 GLU A  16      -9.095  -6.603   0.838  1.00  0.00           H  
ATOM    277  HB3 GLU A  16      -9.465  -4.887   0.877  1.00  0.00           H  
ATOM    278  HG2 GLU A  16      -9.976  -5.839   3.011  1.00  0.00           H  
ATOM    279  HG3 GLU A  16     -11.487  -5.402   2.211  1.00  0.00           H  
ATOM    280  N   LEU A  17     -11.026  -3.757  -1.044  1.00  0.00           N  
ATOM    281  CA  LEU A  17     -11.699  -2.525  -1.374  1.00  0.00           C  
ATOM    282  C   LEU A  17     -12.819  -2.734  -2.353  1.00  0.00           C  
ATOM    283  O   LEU A  17     -13.879  -2.172  -2.181  1.00  0.00           O  
ATOM    284  CB  LEU A  17     -10.731  -1.490  -1.914  1.00  0.00           C  
ATOM    285  CG  LEU A  17     -10.035  -0.594  -0.901  1.00  0.00           C  
ATOM    286  CD1 LEU A  17      -9.087   0.344  -1.618  1.00  0.00           C  
ATOM    287  CD2 LEU A  17     -11.068   0.211  -0.118  1.00  0.00           C  
ATOM    288  H   LEU A  17     -10.053  -3.806  -1.170  1.00  0.00           H  
ATOM    289  HA  LEU A  17     -12.121  -2.142  -0.458  1.00  0.00           H  
ATOM    290  HB2 LEU A  17      -9.964  -2.040  -2.439  1.00  0.00           H  
ATOM    291  HB3 LEU A  17     -11.253  -0.884  -2.633  1.00  0.00           H  
ATOM    292  HG  LEU A  17      -9.470  -1.194  -0.205  1.00  0.00           H  
ATOM    293 HD11 LEU A  17      -8.350  -0.231  -2.157  1.00  0.00           H  
ATOM    294 HD12 LEU A  17      -9.646   0.956  -2.311  1.00  0.00           H  
ATOM    295 HD13 LEU A  17      -8.596   0.980  -0.896  1.00  0.00           H  
ATOM    296 HD21 LEU A  17     -11.683   0.775  -0.806  1.00  0.00           H  
ATOM    297 HD22 LEU A  17     -11.697  -0.453   0.455  1.00  0.00           H  
ATOM    298 HD23 LEU A  17     -10.564   0.890   0.554  1.00  0.00           H  
ATOM    299  N   ILE A  18     -12.578  -3.535  -3.378  1.00  0.00           N  
ATOM    300  CA  ILE A  18     -13.605  -3.864  -4.365  1.00  0.00           C  
ATOM    301  C   ILE A  18     -14.832  -4.463  -3.668  1.00  0.00           C  
ATOM    302  O   ILE A  18     -15.971  -4.033  -3.915  1.00  0.00           O  
ATOM    303  CB  ILE A  18     -13.057  -4.825  -5.463  1.00  0.00           C  
ATOM    304  CG1 ILE A  18     -11.928  -4.128  -6.240  1.00  0.00           C  
ATOM    305  CG2 ILE A  18     -14.172  -5.264  -6.416  1.00  0.00           C  
ATOM    306  CD1 ILE A  18     -11.247  -4.994  -7.277  1.00  0.00           C  
ATOM    307  H   ILE A  18     -11.669  -3.894  -3.485  1.00  0.00           H  
ATOM    308  HA  ILE A  18     -13.906  -2.934  -4.825  1.00  0.00           H  
ATOM    309  HB  ILE A  18     -12.653  -5.700  -4.978  1.00  0.00           H  
ATOM    310 HG12 ILE A  18     -12.339  -3.272  -6.754  1.00  0.00           H  
ATOM    311 HG13 ILE A  18     -11.179  -3.792  -5.538  1.00  0.00           H  
ATOM    312 HG21 ILE A  18     -14.942  -5.775  -5.855  1.00  0.00           H  
ATOM    313 HG22 ILE A  18     -14.593  -4.394  -6.897  1.00  0.00           H  
ATOM    314 HG23 ILE A  18     -13.767  -5.929  -7.163  1.00  0.00           H  
ATOM    315 HD11 ILE A  18     -10.816  -5.863  -6.801  1.00  0.00           H  
ATOM    316 HD12 ILE A  18     -11.974  -5.306  -8.010  1.00  0.00           H  
ATOM    317 HD13 ILE A  18     -10.468  -4.425  -7.764  1.00  0.00           H  
ATOM    318  N   TYR A  19     -14.581  -5.394  -2.751  1.00  0.00           N  
ATOM    319  CA  TYR A  19     -15.637  -6.000  -1.958  1.00  0.00           C  
ATOM    320  C   TYR A  19     -16.337  -4.930  -1.112  1.00  0.00           C  
ATOM    321  O   TYR A  19     -17.561  -4.881  -1.046  1.00  0.00           O  
ATOM    322  CB  TYR A  19     -15.070  -7.124  -1.053  1.00  0.00           C  
ATOM    323  CG  TYR A  19     -16.097  -7.739  -0.105  1.00  0.00           C  
ATOM    324  CD1 TYR A  19     -16.924  -8.776  -0.518  1.00  0.00           C  
ATOM    325  CD2 TYR A  19     -16.243  -7.267   1.199  1.00  0.00           C  
ATOM    326  CE1 TYR A  19     -17.868  -9.320   0.338  1.00  0.00           C  
ATOM    327  CE2 TYR A  19     -17.178  -7.807   2.056  1.00  0.00           C  
ATOM    328  CZ  TYR A  19     -17.987  -8.832   1.624  1.00  0.00           C  
ATOM    329  OH  TYR A  19     -18.940  -9.367   2.477  1.00  0.00           O  
ATOM    330  H   TYR A  19     -13.652  -5.670  -2.608  1.00  0.00           H  
ATOM    331  HA  TYR A  19     -16.357  -6.428  -2.641  1.00  0.00           H  
ATOM    332  HB2 TYR A  19     -14.688  -7.916  -1.679  1.00  0.00           H  
ATOM    333  HB3 TYR A  19     -14.259  -6.724  -0.462  1.00  0.00           H  
ATOM    334  HD1 TYR A  19     -16.829  -9.155  -1.524  1.00  0.00           H  
ATOM    335  HD2 TYR A  19     -15.607  -6.462   1.536  1.00  0.00           H  
ATOM    336  HE1 TYR A  19     -18.502 -10.127   0.000  1.00  0.00           H  
ATOM    337  HE2 TYR A  19     -17.273  -7.427   3.063  1.00  0.00           H  
ATOM    338  HH  TYR A  19     -18.727 -10.306   2.556  1.00  0.00           H  
ATOM    339  N   LEU A  20     -15.551  -4.070  -0.489  1.00  0.00           N  
ATOM    340  CA  LEU A  20     -16.070  -3.007   0.360  1.00  0.00           C  
ATOM    341  C   LEU A  20     -16.928  -2.020  -0.436  1.00  0.00           C  
ATOM    342  O   LEU A  20     -18.001  -1.629   0.017  1.00  0.00           O  
ATOM    343  CB  LEU A  20     -14.939  -2.278   1.096  1.00  0.00           C  
ATOM    344  CG  LEU A  20     -14.054  -3.139   2.012  1.00  0.00           C  
ATOM    345  CD1 LEU A  20     -12.993  -2.299   2.665  1.00  0.00           C  
ATOM    346  CD2 LEU A  20     -14.878  -3.853   3.064  1.00  0.00           C  
ATOM    347  H   LEU A  20     -14.580  -4.174  -0.598  1.00  0.00           H  
ATOM    348  HA  LEU A  20     -16.709  -3.479   1.091  1.00  0.00           H  
ATOM    349  HB2 LEU A  20     -14.303  -1.811   0.360  1.00  0.00           H  
ATOM    350  HB3 LEU A  20     -15.390  -1.508   1.701  1.00  0.00           H  
ATOM    351  HG  LEU A  20     -13.536  -3.880   1.426  1.00  0.00           H  
ATOM    352 HD11 LEU A  20     -13.467  -1.531   3.257  1.00  0.00           H  
ATOM    353 HD12 LEU A  20     -12.391  -2.924   3.307  1.00  0.00           H  
ATOM    354 HD13 LEU A  20     -12.368  -1.848   1.908  1.00  0.00           H  
ATOM    355 HD21 LEU A  20     -15.413  -3.126   3.656  1.00  0.00           H  
ATOM    356 HD22 LEU A  20     -15.583  -4.517   2.589  1.00  0.00           H  
ATOM    357 HD23 LEU A  20     -14.222  -4.424   3.705  1.00  0.00           H  
ATOM    358  N   VAL A  21     -16.463  -1.638  -1.615  1.00  0.00           N  
ATOM    359  CA  VAL A  21     -17.224  -0.757  -2.502  1.00  0.00           C  
ATOM    360  C   VAL A  21     -18.560  -1.405  -2.879  1.00  0.00           C  
ATOM    361  O   VAL A  21     -19.590  -0.746  -2.905  1.00  0.00           O  
ATOM    362  CB  VAL A  21     -16.422  -0.367  -3.790  1.00  0.00           C  
ATOM    363  CG1 VAL A  21     -17.273   0.474  -4.742  1.00  0.00           C  
ATOM    364  CG2 VAL A  21     -15.161   0.403  -3.422  1.00  0.00           C  
ATOM    365  H   VAL A  21     -15.565  -1.940  -1.889  1.00  0.00           H  
ATOM    366  HA  VAL A  21     -17.440   0.140  -1.939  1.00  0.00           H  
ATOM    367  HB  VAL A  21     -16.133  -1.274  -4.301  1.00  0.00           H  
ATOM    368 HG11 VAL A  21     -17.595   1.371  -4.236  1.00  0.00           H  
ATOM    369 HG12 VAL A  21     -16.694   0.734  -5.615  1.00  0.00           H  
ATOM    370 HG13 VAL A  21     -18.141  -0.096  -5.041  1.00  0.00           H  
ATOM    371 HG21 VAL A  21     -15.433   1.300  -2.885  1.00  0.00           H  
ATOM    372 HG22 VAL A  21     -14.533  -0.217  -2.798  1.00  0.00           H  
ATOM    373 HG23 VAL A  21     -14.624   0.669  -4.321  1.00  0.00           H  
ATOM    374  N   GLU A  22     -18.540  -2.685  -3.153  1.00  0.00           N  
ATOM    375  CA  GLU A  22     -19.763  -3.408  -3.465  1.00  0.00           C  
ATOM    376  C   GLU A  22     -20.693  -3.542  -2.249  1.00  0.00           C  
ATOM    377  O   GLU A  22     -21.914  -3.352  -2.360  1.00  0.00           O  
ATOM    378  CB  GLU A  22     -19.449  -4.786  -4.043  1.00  0.00           C  
ATOM    379  CG  GLU A  22     -18.822  -4.739  -5.420  1.00  0.00           C  
ATOM    380  CD  GLU A  22     -18.508  -6.100  -5.978  1.00  0.00           C  
ATOM    381  OE1 GLU A  22     -19.448  -6.875  -6.268  1.00  0.00           O  
ATOM    382  OE2 GLU A  22     -17.323  -6.402  -6.200  1.00  0.00           O  
ATOM    383  H   GLU A  22     -17.681  -3.163  -3.161  1.00  0.00           H  
ATOM    384  HA  GLU A  22     -20.284  -2.837  -4.220  1.00  0.00           H  
ATOM    385  HB2 GLU A  22     -18.768  -5.292  -3.375  1.00  0.00           H  
ATOM    386  HB3 GLU A  22     -20.364  -5.357  -4.102  1.00  0.00           H  
ATOM    387  HG2 GLU A  22     -19.500  -4.241  -6.098  1.00  0.00           H  
ATOM    388  HG3 GLU A  22     -17.903  -4.176  -5.352  1.00  0.00           H  
ATOM    389  N   LYS A  23     -20.120  -3.856  -1.106  1.00  0.00           N  
ATOM    390  CA  LYS A  23     -20.853  -4.158   0.072  1.00  0.00           C  
ATOM    391  C   LYS A  23     -21.348  -2.905   0.820  1.00  0.00           C  
ATOM    392  O   LYS A  23     -22.497  -2.849   1.245  1.00  0.00           O  
ATOM    393  CB  LYS A  23     -19.942  -4.978   0.962  1.00  0.00           C  
ATOM    394  CG  LYS A  23     -20.628  -5.719   2.051  1.00  0.00           C  
ATOM    395  CD  LYS A  23     -21.517  -6.824   1.481  1.00  0.00           C  
ATOM    396  CE  LYS A  23     -22.225  -7.620   2.562  1.00  0.00           C  
ATOM    397  NZ  LYS A  23     -21.280  -8.283   3.488  1.00  0.00           N  
ATOM    398  H   LYS A  23     -19.146  -3.950  -1.012  1.00  0.00           H  
ATOM    399  HA  LYS A  23     -21.692  -4.779  -0.194  1.00  0.00           H  
ATOM    400  HB2 LYS A  23     -19.417  -5.696   0.350  1.00  0.00           H  
ATOM    401  HB3 LYS A  23     -19.218  -4.311   1.406  1.00  0.00           H  
ATOM    402  HG2 LYS A  23     -19.838  -6.132   2.653  1.00  0.00           H  
ATOM    403  HG3 LYS A  23     -21.213  -4.996   2.595  1.00  0.00           H  
ATOM    404  HD2 LYS A  23     -22.265  -6.386   0.837  1.00  0.00           H  
ATOM    405  HD3 LYS A  23     -20.900  -7.497   0.903  1.00  0.00           H  
ATOM    406  HE2 LYS A  23     -22.855  -6.952   3.130  1.00  0.00           H  
ATOM    407  HE3 LYS A  23     -22.842  -8.371   2.089  1.00  0.00           H  
ATOM    408  HZ1 LYS A  23     -20.531  -8.818   2.996  1.00  0.00           H  
ATOM    409  HZ2 LYS A  23     -20.825  -7.578   4.097  1.00  0.00           H  
ATOM    410  HZ3 LYS A  23     -21.804  -8.929   4.110  1.00  0.00           H  
ATOM    411  N   TYR A  24     -20.485  -1.930   0.989  1.00  0.00           N  
ATOM    412  CA  TYR A  24     -20.817  -0.734   1.760  1.00  0.00           C  
ATOM    413  C   TYR A  24     -21.031   0.460   0.848  1.00  0.00           C  
ATOM    414  O   TYR A  24     -21.872   1.319   1.115  1.00  0.00           O  
ATOM    415  CB  TYR A  24     -19.705  -0.413   2.763  1.00  0.00           C  
ATOM    416  CG  TYR A  24     -19.409  -1.523   3.743  1.00  0.00           C  
ATOM    417  CD1 TYR A  24     -20.131  -1.655   4.923  1.00  0.00           C  
ATOM    418  CD2 TYR A  24     -18.409  -2.442   3.484  1.00  0.00           C  
ATOM    419  CE1 TYR A  24     -19.855  -2.677   5.814  1.00  0.00           C  
ATOM    420  CE2 TYR A  24     -18.131  -3.462   4.361  1.00  0.00           C  
ATOM    421  CZ  TYR A  24     -18.853  -3.578   5.522  1.00  0.00           C  
ATOM    422  OH  TYR A  24     -18.568  -4.605   6.399  1.00  0.00           O  
ATOM    423  H   TYR A  24     -19.592  -1.991   0.583  1.00  0.00           H  
ATOM    424  HA  TYR A  24     -21.725  -0.934   2.306  1.00  0.00           H  
ATOM    425  HB2 TYR A  24     -18.796  -0.203   2.219  1.00  0.00           H  
ATOM    426  HB3 TYR A  24     -19.982   0.465   3.328  1.00  0.00           H  
ATOM    427  HD1 TYR A  24     -20.914  -0.944   5.142  1.00  0.00           H  
ATOM    428  HD2 TYR A  24     -17.841  -2.350   2.570  1.00  0.00           H  
ATOM    429  HE1 TYR A  24     -20.423  -2.770   6.728  1.00  0.00           H  
ATOM    430  HE2 TYR A  24     -17.343  -4.162   4.130  1.00  0.00           H  
ATOM    431  HH  TYR A  24     -17.608  -4.724   6.393  1.00  0.00           H  
ATOM    432  N   GLY A  25     -20.281   0.508  -0.212  1.00  0.00           N  
ATOM    433  CA  GLY A  25     -20.384   1.599  -1.139  1.00  0.00           C  
ATOM    434  C   GLY A  25     -19.091   2.366  -1.228  1.00  0.00           C  
ATOM    435  O   GLY A  25     -18.247   2.243  -0.349  1.00  0.00           O  
ATOM    436  H   GLY A  25     -19.625  -0.202  -0.377  1.00  0.00           H  
ATOM    437  HA2 GLY A  25     -20.615   1.179  -2.106  1.00  0.00           H  
ATOM    438  HA3 GLY A  25     -21.176   2.264  -0.828  1.00  0.00           H  
ATOM    439  N   PHE A  26     -18.911   3.141  -2.286  1.00  0.00           N  
ATOM    440  CA  PHE A  26     -17.687   3.928  -2.429  1.00  0.00           C  
ATOM    441  C   PHE A  26     -17.716   5.124  -1.486  1.00  0.00           C  
ATOM    442  O   PHE A  26     -16.697   5.503  -0.901  1.00  0.00           O  
ATOM    443  CB  PHE A  26     -17.419   4.372  -3.897  1.00  0.00           C  
ATOM    444  CG  PHE A  26     -18.429   5.323  -4.504  1.00  0.00           C  
ATOM    445  CD1 PHE A  26     -18.269   6.698  -4.384  1.00  0.00           C  
ATOM    446  CD2 PHE A  26     -19.522   4.847  -5.192  1.00  0.00           C  
ATOM    447  CE1 PHE A  26     -19.185   7.566  -4.936  1.00  0.00           C  
ATOM    448  CE2 PHE A  26     -20.443   5.711  -5.744  1.00  0.00           C  
ATOM    449  CZ  PHE A  26     -20.274   7.071  -5.615  1.00  0.00           C  
ATOM    450  H   PHE A  26     -19.609   3.150  -2.978  1.00  0.00           H  
ATOM    451  HA  PHE A  26     -16.881   3.287  -2.102  1.00  0.00           H  
ATOM    452  HB2 PHE A  26     -16.466   4.877  -3.924  1.00  0.00           H  
ATOM    453  HB3 PHE A  26     -17.358   3.494  -4.524  1.00  0.00           H  
ATOM    454  HD1 PHE A  26     -17.414   7.086  -3.850  1.00  0.00           H  
ATOM    455  HD2 PHE A  26     -19.653   3.782  -5.295  1.00  0.00           H  
ATOM    456  HE1 PHE A  26     -19.051   8.633  -4.836  1.00  0.00           H  
ATOM    457  HE2 PHE A  26     -21.299   5.323  -6.275  1.00  0.00           H  
ATOM    458  HZ  PHE A  26     -20.995   7.747  -6.049  1.00  0.00           H  
ATOM    459  N   THR A  27     -18.889   5.697  -1.319  1.00  0.00           N  
ATOM    460  CA  THR A  27     -19.053   6.805  -0.440  1.00  0.00           C  
ATOM    461  C   THR A  27     -19.499   6.289   0.935  1.00  0.00           C  
ATOM    462  O   THR A  27     -20.674   6.326   1.328  1.00  0.00           O  
ATOM    463  CB  THR A  27     -19.978   7.940  -1.040  1.00  0.00           C  
ATOM    464  OG1 THR A  27     -20.136   9.049  -0.126  1.00  0.00           O  
ATOM    465  CG2 THR A  27     -21.352   7.411  -1.471  1.00  0.00           C  
ATOM    466  H   THR A  27     -19.665   5.341  -1.792  1.00  0.00           H  
ATOM    467  HA  THR A  27     -18.056   7.199  -0.299  1.00  0.00           H  
ATOM    468  HB  THR A  27     -19.468   8.327  -1.911  1.00  0.00           H  
ATOM    469  HG1 THR A  27     -19.466   9.708  -0.359  1.00  0.00           H  
ATOM    470 HG21 THR A  27     -21.223   6.644  -2.220  1.00  0.00           H  
ATOM    471 HG22 THR A  27     -21.863   6.999  -0.613  1.00  0.00           H  
ATOM    472 HG23 THR A  27     -21.938   8.220  -1.881  1.00  0.00           H  
ATOM    473  N   HIS A  28     -18.562   5.675   1.582  1.00  0.00           N  
ATOM    474  CA  HIS A  28     -18.724   5.128   2.893  1.00  0.00           C  
ATOM    475  C   HIS A  28     -17.463   5.475   3.643  1.00  0.00           C  
ATOM    476  O   HIS A  28     -16.367   5.238   3.126  1.00  0.00           O  
ATOM    477  CB  HIS A  28     -18.931   3.602   2.800  1.00  0.00           C  
ATOM    478  CG  HIS A  28     -19.211   2.916   4.108  1.00  0.00           C  
ATOM    479  ND1 HIS A  28     -20.474   2.633   4.568  1.00  0.00           N  
ATOM    480  CD2 HIS A  28     -18.357   2.431   5.044  1.00  0.00           C  
ATOM    481  CE1 HIS A  28     -20.358   2.006   5.738  1.00  0.00           C  
ATOM    482  NE2 HIS A  28     -19.083   1.854   6.075  1.00  0.00           N  
ATOM    483  H   HIS A  28     -17.688   5.577   1.142  1.00  0.00           H  
ATOM    484  HA  HIS A  28     -19.576   5.596   3.363  1.00  0.00           H  
ATOM    485  HB2 HIS A  28     -19.769   3.407   2.147  1.00  0.00           H  
ATOM    486  HB3 HIS A  28     -18.048   3.157   2.369  1.00  0.00           H  
ATOM    487  HD1 HIS A  28     -21.322   2.863   4.130  1.00  0.00           H  
ATOM    488  HD2 HIS A  28     -17.279   2.484   5.001  1.00  0.00           H  
ATOM    489  HE1 HIS A  28     -21.190   1.662   6.332  1.00  0.00           H  
ATOM    490  N   HIS A  29     -17.611   6.019   4.834  1.00  0.00           N  
ATOM    491  CA  HIS A  29     -16.497   6.574   5.596  1.00  0.00           C  
ATOM    492  C   HIS A  29     -15.329   5.597   5.769  1.00  0.00           C  
ATOM    493  O   HIS A  29     -14.171   5.967   5.556  1.00  0.00           O  
ATOM    494  CB  HIS A  29     -16.971   7.106   6.950  1.00  0.00           C  
ATOM    495  CG  HIS A  29     -15.926   7.906   7.660  1.00  0.00           C  
ATOM    496  ND1 HIS A  29     -15.504   7.675   8.945  1.00  0.00           N  
ATOM    497  CD2 HIS A  29     -15.217   8.962   7.218  1.00  0.00           C  
ATOM    498  CE1 HIS A  29     -14.566   8.580   9.236  1.00  0.00           C  
ATOM    499  NE2 HIS A  29     -14.352   9.390   8.212  1.00  0.00           N  
ATOM    500  H   HIS A  29     -18.513   6.066   5.226  1.00  0.00           H  
ATOM    501  HA  HIS A  29     -16.127   7.413   5.025  1.00  0.00           H  
ATOM    502  HB2 HIS A  29     -17.838   7.734   6.808  1.00  0.00           H  
ATOM    503  HB3 HIS A  29     -17.235   6.269   7.577  1.00  0.00           H  
ATOM    504  HD1 HIS A  29     -15.845   6.990   9.559  1.00  0.00           H  
ATOM    505  HD2 HIS A  29     -15.303   9.411   6.240  1.00  0.00           H  
ATOM    506  HE1 HIS A  29     -14.055   8.641  10.184  1.00  0.00           H  
ATOM    507  N   LYS A  30     -15.625   4.358   6.115  1.00  0.00           N  
ATOM    508  CA  LYS A  30     -14.569   3.374   6.298  1.00  0.00           C  
ATOM    509  C   LYS A  30     -13.849   3.055   4.997  1.00  0.00           C  
ATOM    510  O   LYS A  30     -12.630   2.885   4.987  1.00  0.00           O  
ATOM    511  CB  LYS A  30     -15.057   2.113   7.009  1.00  0.00           C  
ATOM    512  CG  LYS A  30     -15.415   2.329   8.477  1.00  0.00           C  
ATOM    513  CD  LYS A  30     -14.213   2.865   9.260  1.00  0.00           C  
ATOM    514  CE  LYS A  30     -14.475   2.941  10.756  1.00  0.00           C  
ATOM    515  NZ  LYS A  30     -14.703   1.610  11.356  1.00  0.00           N  
ATOM    516  H   LYS A  30     -16.565   4.114   6.253  1.00  0.00           H  
ATOM    517  HA  LYS A  30     -13.833   3.857   6.921  1.00  0.00           H  
ATOM    518  HB2 LYS A  30     -15.930   1.736   6.496  1.00  0.00           H  
ATOM    519  HB3 LYS A  30     -14.275   1.370   6.959  1.00  0.00           H  
ATOM    520  HG2 LYS A  30     -16.222   3.043   8.537  1.00  0.00           H  
ATOM    521  HG3 LYS A  30     -15.726   1.389   8.905  1.00  0.00           H  
ATOM    522  HD2 LYS A  30     -13.365   2.218   9.091  1.00  0.00           H  
ATOM    523  HD3 LYS A  30     -13.977   3.857   8.903  1.00  0.00           H  
ATOM    524  HE2 LYS A  30     -13.618   3.397  11.231  1.00  0.00           H  
ATOM    525  HE3 LYS A  30     -15.344   3.559  10.922  1.00  0.00           H  
ATOM    526  HZ1 LYS A  30     -13.905   0.982  11.127  1.00  0.00           H  
ATOM    527  HZ2 LYS A  30     -14.760   1.667  12.392  1.00  0.00           H  
ATOM    528  HZ3 LYS A  30     -15.577   1.167  11.005  1.00  0.00           H  
ATOM    529  N   VAL A  31     -14.577   3.057   3.902  1.00  0.00           N  
ATOM    530  CA  VAL A  31     -13.988   2.805   2.596  1.00  0.00           C  
ATOM    531  C   VAL A  31     -13.057   3.970   2.241  1.00  0.00           C  
ATOM    532  O   VAL A  31     -11.943   3.768   1.748  1.00  0.00           O  
ATOM    533  CB  VAL A  31     -15.081   2.611   1.505  1.00  0.00           C  
ATOM    534  CG1 VAL A  31     -14.460   2.349   0.136  1.00  0.00           C  
ATOM    535  CG2 VAL A  31     -16.000   1.462   1.894  1.00  0.00           C  
ATOM    536  H   VAL A  31     -15.532   3.261   3.965  1.00  0.00           H  
ATOM    537  HA  VAL A  31     -13.391   1.907   2.676  1.00  0.00           H  
ATOM    538  HB  VAL A  31     -15.673   3.513   1.447  1.00  0.00           H  
ATOM    539 HG11 VAL A  31     -13.832   3.183  -0.140  1.00  0.00           H  
ATOM    540 HG12 VAL A  31     -13.867   1.447   0.179  1.00  0.00           H  
ATOM    541 HG13 VAL A  31     -15.243   2.225  -0.598  1.00  0.00           H  
ATOM    542 HG21 VAL A  31     -16.458   1.673   2.849  1.00  0.00           H  
ATOM    543 HG22 VAL A  31     -16.765   1.334   1.142  1.00  0.00           H  
ATOM    544 HG23 VAL A  31     -15.419   0.556   1.970  1.00  0.00           H  
ATOM    545  N   ILE A  32     -13.497   5.177   2.577  1.00  0.00           N  
ATOM    546  CA  ILE A  32     -12.705   6.382   2.374  1.00  0.00           C  
ATOM    547  C   ILE A  32     -11.413   6.309   3.214  1.00  0.00           C  
ATOM    548  O   ILE A  32     -10.324   6.637   2.727  1.00  0.00           O  
ATOM    549  CB  ILE A  32     -13.505   7.664   2.749  1.00  0.00           C  
ATOM    550  CG1 ILE A  32     -14.814   7.730   1.949  1.00  0.00           C  
ATOM    551  CG2 ILE A  32     -12.664   8.918   2.481  1.00  0.00           C  
ATOM    552  CD1 ILE A  32     -15.735   8.859   2.366  1.00  0.00           C  
ATOM    553  H   ILE A  32     -14.401   5.254   2.954  1.00  0.00           H  
ATOM    554  HA  ILE A  32     -12.435   6.425   1.329  1.00  0.00           H  
ATOM    555  HB  ILE A  32     -13.738   7.625   3.802  1.00  0.00           H  
ATOM    556 HG12 ILE A  32     -14.579   7.871   0.904  1.00  0.00           H  
ATOM    557 HG13 ILE A  32     -15.352   6.801   2.068  1.00  0.00           H  
ATOM    558 HG21 ILE A  32     -11.758   8.875   3.067  1.00  0.00           H  
ATOM    559 HG22 ILE A  32     -12.413   8.964   1.431  1.00  0.00           H  
ATOM    560 HG23 ILE A  32     -13.230   9.798   2.750  1.00  0.00           H  
ATOM    561 HD11 ILE A  32     -15.994   8.748   3.407  1.00  0.00           H  
ATOM    562 HD12 ILE A  32     -15.231   9.804   2.228  1.00  0.00           H  
ATOM    563 HD13 ILE A  32     -16.634   8.834   1.768  1.00  0.00           H  
ATOM    564  N   SER A  33     -11.524   5.845   4.460  1.00  0.00           N  
ATOM    565  CA  SER A  33     -10.347   5.710   5.306  1.00  0.00           C  
ATOM    566  C   SER A  33      -9.377   4.643   4.761  1.00  0.00           C  
ATOM    567  O   SER A  33      -8.157   4.796   4.861  1.00  0.00           O  
ATOM    568  CB  SER A  33     -10.723   5.471   6.786  1.00  0.00           C  
ATOM    569  OG  SER A  33     -11.551   4.323   6.966  1.00  0.00           O  
ATOM    570  H   SER A  33     -12.414   5.629   4.819  1.00  0.00           H  
ATOM    571  HA  SER A  33      -9.830   6.656   5.229  1.00  0.00           H  
ATOM    572  HB2 SER A  33      -9.819   5.330   7.359  1.00  0.00           H  
ATOM    573  HB3 SER A  33     -11.247   6.339   7.160  1.00  0.00           H  
ATOM    574  HG  SER A  33     -11.666   3.839   6.137  1.00  0.00           H  
ATOM    575  N   PHE A  34      -9.914   3.590   4.135  1.00  0.00           N  
ATOM    576  CA  PHE A  34      -9.065   2.582   3.513  1.00  0.00           C  
ATOM    577  C   PHE A  34      -8.382   3.146   2.287  1.00  0.00           C  
ATOM    578  O   PHE A  34      -7.254   2.803   2.001  1.00  0.00           O  
ATOM    579  CB  PHE A  34      -9.808   1.294   3.154  1.00  0.00           C  
ATOM    580  CG  PHE A  34     -10.166   0.418   4.319  1.00  0.00           C  
ATOM    581  CD1 PHE A  34      -9.175  -0.128   5.119  1.00  0.00           C  
ATOM    582  CD2 PHE A  34     -11.481   0.122   4.602  1.00  0.00           C  
ATOM    583  CE1 PHE A  34      -9.497  -0.947   6.180  1.00  0.00           C  
ATOM    584  CE2 PHE A  34     -11.810  -0.699   5.660  1.00  0.00           C  
ATOM    585  CZ  PHE A  34     -10.818  -1.234   6.452  1.00  0.00           C  
ATOM    586  H   PHE A  34     -10.890   3.487   4.094  1.00  0.00           H  
ATOM    587  HA  PHE A  34      -8.293   2.354   4.235  1.00  0.00           H  
ATOM    588  HB2 PHE A  34     -10.728   1.555   2.652  1.00  0.00           H  
ATOM    589  HB3 PHE A  34      -9.191   0.720   2.479  1.00  0.00           H  
ATOM    590  HD1 PHE A  34      -8.141   0.097   4.909  1.00  0.00           H  
ATOM    591  HD2 PHE A  34     -12.266   0.541   3.988  1.00  0.00           H  
ATOM    592  HE1 PHE A  34      -8.714  -1.362   6.797  1.00  0.00           H  
ATOM    593  HE2 PHE A  34     -12.849  -0.921   5.855  1.00  0.00           H  
ATOM    594  HZ  PHE A  34     -11.074  -1.877   7.282  1.00  0.00           H  
ATOM    595  N   SER A  35      -9.061   4.036   1.584  1.00  0.00           N  
ATOM    596  CA  SER A  35      -8.493   4.686   0.417  1.00  0.00           C  
ATOM    597  C   SER A  35      -7.243   5.477   0.840  1.00  0.00           C  
ATOM    598  O   SER A  35      -6.203   5.427   0.172  1.00  0.00           O  
ATOM    599  CB  SER A  35      -9.542   5.610  -0.239  1.00  0.00           C  
ATOM    600  OG  SER A  35      -9.080   6.159  -1.474  1.00  0.00           O  
ATOM    601  H   SER A  35      -9.985   4.245   1.846  1.00  0.00           H  
ATOM    602  HA  SER A  35      -8.199   3.916  -0.281  1.00  0.00           H  
ATOM    603  HB2 SER A  35     -10.444   5.045  -0.426  1.00  0.00           H  
ATOM    604  HB3 SER A  35      -9.771   6.420   0.438  1.00  0.00           H  
ATOM    605  HG  SER A  35      -8.510   6.911  -1.273  1.00  0.00           H  
ATOM    606  N   GLN A  36      -7.336   6.143   1.990  1.00  0.00           N  
ATOM    607  CA  GLN A  36      -6.225   6.916   2.544  1.00  0.00           C  
ATOM    608  C   GLN A  36      -5.097   5.982   2.971  1.00  0.00           C  
ATOM    609  O   GLN A  36      -3.921   6.324   2.891  1.00  0.00           O  
ATOM    610  CB  GLN A  36      -6.695   7.726   3.745  1.00  0.00           C  
ATOM    611  CG  GLN A  36      -7.843   8.675   3.450  1.00  0.00           C  
ATOM    612  CD  GLN A  36      -8.293   9.427   4.679  1.00  0.00           C  
ATOM    613  OE1 GLN A  36      -7.495   9.721   5.579  1.00  0.00           O  
ATOM    614  NE2 GLN A  36      -9.557   9.735   4.746  1.00  0.00           N  
ATOM    615  H   GLN A  36      -8.190   6.122   2.474  1.00  0.00           H  
ATOM    616  HA  GLN A  36      -5.865   7.589   1.779  1.00  0.00           H  
ATOM    617  HB2 GLN A  36      -7.019   7.042   4.515  1.00  0.00           H  
ATOM    618  HB3 GLN A  36      -5.863   8.303   4.118  1.00  0.00           H  
ATOM    619  HG2 GLN A  36      -7.525   9.390   2.705  1.00  0.00           H  
ATOM    620  HG3 GLN A  36      -8.676   8.103   3.068  1.00  0.00           H  
ATOM    621 HE21 GLN A  36     -10.141   9.472   4.003  1.00  0.00           H  
ATOM    622 HE22 GLN A  36      -9.890  10.200   5.543  1.00  0.00           H  
ATOM    623  N   GLU A  37      -5.466   4.801   3.414  1.00  0.00           N  
ATOM    624  CA  GLU A  37      -4.501   3.806   3.811  1.00  0.00           C  
ATOM    625  C   GLU A  37      -3.788   3.254   2.573  1.00  0.00           C  
ATOM    626  O   GLU A  37      -2.565   3.149   2.545  1.00  0.00           O  
ATOM    627  CB  GLU A  37      -5.185   2.697   4.600  1.00  0.00           C  
ATOM    628  CG  GLU A  37      -4.242   1.646   5.129  1.00  0.00           C  
ATOM    629  CD  GLU A  37      -4.932   0.649   5.992  1.00  0.00           C  
ATOM    630  OE1 GLU A  37      -5.309   1.001   7.133  1.00  0.00           O  
ATOM    631  OE2 GLU A  37      -5.111  -0.496   5.570  1.00  0.00           O  
ATOM    632  H   GLU A  37      -6.424   4.603   3.485  1.00  0.00           H  
ATOM    633  HA  GLU A  37      -3.768   4.291   4.438  1.00  0.00           H  
ATOM    634  HB2 GLU A  37      -5.703   3.137   5.438  1.00  0.00           H  
ATOM    635  HB3 GLU A  37      -5.909   2.214   3.961  1.00  0.00           H  
ATOM    636  HG2 GLU A  37      -3.803   1.125   4.291  1.00  0.00           H  
ATOM    637  HG3 GLU A  37      -3.461   2.125   5.701  1.00  0.00           H  
ATOM    638  N   LEU A  38      -4.559   2.947   1.536  1.00  0.00           N  
ATOM    639  CA  LEU A  38      -4.013   2.481   0.258  1.00  0.00           C  
ATOM    640  C   LEU A  38      -3.087   3.510  -0.341  1.00  0.00           C  
ATOM    641  O   LEU A  38      -2.119   3.164  -1.001  1.00  0.00           O  
ATOM    642  CB  LEU A  38      -5.123   2.123  -0.742  1.00  0.00           C  
ATOM    643  CG  LEU A  38      -5.609   0.666  -0.753  1.00  0.00           C  
ATOM    644  CD1 LEU A  38      -4.486  -0.256  -1.170  1.00  0.00           C  
ATOM    645  CD2 LEU A  38      -6.172   0.244   0.595  1.00  0.00           C  
ATOM    646  H   LEU A  38      -5.535   3.028   1.642  1.00  0.00           H  
ATOM    647  HA  LEU A  38      -3.434   1.595   0.469  1.00  0.00           H  
ATOM    648  HB2 LEU A  38      -5.973   2.757  -0.538  1.00  0.00           H  
ATOM    649  HB3 LEU A  38      -4.761   2.362  -1.730  1.00  0.00           H  
ATOM    650  HG  LEU A  38      -6.388   0.573  -1.497  1.00  0.00           H  
ATOM    651 HD11 LEU A  38      -4.075   0.101  -2.102  1.00  0.00           H  
ATOM    652 HD12 LEU A  38      -3.717  -0.290  -0.413  1.00  0.00           H  
ATOM    653 HD13 LEU A  38      -4.892  -1.244  -1.328  1.00  0.00           H  
ATOM    654 HD21 LEU A  38      -5.414   0.372   1.353  1.00  0.00           H  
ATOM    655 HD22 LEU A  38      -7.021   0.865   0.839  1.00  0.00           H  
ATOM    656 HD23 LEU A  38      -6.479  -0.789   0.552  1.00  0.00           H  
ATOM    657  N   ASP A  39      -3.396   4.766  -0.093  1.00  0.00           N  
ATOM    658  CA  ASP A  39      -2.569   5.890  -0.510  1.00  0.00           C  
ATOM    659  C   ASP A  39      -1.172   5.741   0.078  1.00  0.00           C  
ATOM    660  O   ASP A  39      -0.168   5.823  -0.633  1.00  0.00           O  
ATOM    661  CB  ASP A  39      -3.195   7.193  -0.003  1.00  0.00           C  
ATOM    662  CG  ASP A  39      -2.401   8.428  -0.338  1.00  0.00           C  
ATOM    663  OD1 ASP A  39      -1.391   8.700   0.325  1.00  0.00           O  
ATOM    664  OD2 ASP A  39      -2.801   9.171  -1.253  1.00  0.00           O  
ATOM    665  H   ASP A  39      -4.234   4.940   0.389  1.00  0.00           H  
ATOM    666  HA  ASP A  39      -2.517   5.915  -1.588  1.00  0.00           H  
ATOM    667  HB2 ASP A  39      -4.179   7.307  -0.433  1.00  0.00           H  
ATOM    668  HB3 ASP A  39      -3.293   7.133   1.071  1.00  0.00           H  
ATOM    669  N   ARG A  40      -1.125   5.459   1.372  1.00  0.00           N  
ATOM    670  CA  ARG A  40       0.132   5.330   2.083  1.00  0.00           C  
ATOM    671  C   ARG A  40       0.880   4.067   1.668  1.00  0.00           C  
ATOM    672  O   ARG A  40       2.104   4.100   1.489  1.00  0.00           O  
ATOM    673  CB  ARG A  40      -0.072   5.368   3.599  1.00  0.00           C  
ATOM    674  CG  ARG A  40      -0.774   6.624   4.117  1.00  0.00           C  
ATOM    675  CD  ARG A  40      -0.126   7.897   3.584  1.00  0.00           C  
ATOM    676  NE  ARG A  40      -0.614   9.093   4.274  1.00  0.00           N  
ATOM    677  CZ  ARG A  40      -1.028  10.230   3.695  1.00  0.00           C  
ATOM    678  NH1 ARG A  40      -1.260  10.299   2.394  1.00  0.00           N  
ATOM    679  NH2 ARG A  40      -1.259  11.291   4.446  1.00  0.00           N  
ATOM    680  H   ARG A  40      -1.975   5.335   1.848  1.00  0.00           H  
ATOM    681  HA  ARG A  40       0.739   6.175   1.795  1.00  0.00           H  
ATOM    682  HB2 ARG A  40      -0.661   4.512   3.891  1.00  0.00           H  
ATOM    683  HB3 ARG A  40       0.896   5.302   4.076  1.00  0.00           H  
ATOM    684  HG2 ARG A  40      -1.804   6.605   3.796  1.00  0.00           H  
ATOM    685  HG3 ARG A  40      -0.734   6.632   5.196  1.00  0.00           H  
ATOM    686  HD2 ARG A  40       0.943   7.829   3.726  1.00  0.00           H  
ATOM    687  HD3 ARG A  40      -0.343   7.986   2.530  1.00  0.00           H  
ATOM    688  HE  ARG A  40      -0.559   9.043   5.255  1.00  0.00           H  
ATOM    689 HH11 ARG A  40      -1.159   9.529   1.744  1.00  0.00           H  
ATOM    690 HH12 ARG A  40      -1.569  11.150   1.963  1.00  0.00           H  
ATOM    691 HH21 ARG A  40      -1.131  11.265   5.442  1.00  0.00           H  
ATOM    692 HH22 ARG A  40      -1.567  12.162   4.055  1.00  0.00           H  
ATOM    693  N   LEU A  41       0.142   2.965   1.505  1.00  0.00           N  
ATOM    694  CA  LEU A  41       0.723   1.705   1.028  1.00  0.00           C  
ATOM    695  C   LEU A  41       1.304   1.873  -0.375  1.00  0.00           C  
ATOM    696  O   LEU A  41       2.413   1.432  -0.654  1.00  0.00           O  
ATOM    697  CB  LEU A  41      -0.300   0.538   1.043  1.00  0.00           C  
ATOM    698  CG  LEU A  41      -0.496  -0.260   2.358  1.00  0.00           C  
ATOM    699  CD1 LEU A  41       0.778  -0.973   2.760  1.00  0.00           C  
ATOM    700  CD2 LEU A  41      -0.996   0.609   3.493  1.00  0.00           C  
ATOM    701  H   LEU A  41      -0.814   3.009   1.734  1.00  0.00           H  
ATOM    702  HA  LEU A  41       1.536   1.466   1.697  1.00  0.00           H  
ATOM    703  HB2 LEU A  41      -1.260   0.939   0.760  1.00  0.00           H  
ATOM    704  HB3 LEU A  41       0.008  -0.158   0.278  1.00  0.00           H  
ATOM    705  HG  LEU A  41      -1.230  -1.031   2.170  1.00  0.00           H  
ATOM    706 HD11 LEU A  41       1.089  -1.626   1.958  1.00  0.00           H  
ATOM    707 HD12 LEU A  41       1.556  -0.249   2.956  1.00  0.00           H  
ATOM    708 HD13 LEU A  41       0.594  -1.557   3.650  1.00  0.00           H  
ATOM    709 HD21 LEU A  41      -0.292   1.410   3.669  1.00  0.00           H  
ATOM    710 HD22 LEU A  41      -1.952   1.032   3.222  1.00  0.00           H  
ATOM    711 HD23 LEU A  41      -1.103   0.015   4.387  1.00  0.00           H  
ATOM    712  N   LEU A  42       0.558   2.538  -1.245  1.00  0.00           N  
ATOM    713  CA  LEU A  42       0.997   2.792  -2.616  1.00  0.00           C  
ATOM    714  C   LEU A  42       2.208   3.699  -2.617  1.00  0.00           C  
ATOM    715  O   LEU A  42       3.094   3.586  -3.469  1.00  0.00           O  
ATOM    716  CB  LEU A  42      -0.126   3.444  -3.437  1.00  0.00           C  
ATOM    717  CG  LEU A  42       0.214   3.805  -4.893  1.00  0.00           C  
ATOM    718  CD1 LEU A  42       0.480   2.562  -5.729  1.00  0.00           C  
ATOM    719  CD2 LEU A  42      -0.879   4.659  -5.508  1.00  0.00           C  
ATOM    720  H   LEU A  42      -0.329   2.863  -0.972  1.00  0.00           H  
ATOM    721  HA  LEU A  42       1.260   1.848  -3.069  1.00  0.00           H  
ATOM    722  HB2 LEU A  42      -0.969   2.768  -3.447  1.00  0.00           H  
ATOM    723  HB3 LEU A  42      -0.425   4.350  -2.931  1.00  0.00           H  
ATOM    724  HG  LEU A  42       1.129   4.380  -4.887  1.00  0.00           H  
ATOM    725 HD11 LEU A  42      -0.391   1.924  -5.718  1.00  0.00           H  
ATOM    726 HD12 LEU A  42       0.703   2.856  -6.744  1.00  0.00           H  
ATOM    727 HD13 LEU A  42       1.324   2.030  -5.317  1.00  0.00           H  
ATOM    728 HD21 LEU A  42      -1.816   4.124  -5.480  1.00  0.00           H  
ATOM    729 HD22 LEU A  42      -0.964   5.573  -4.939  1.00  0.00           H  
ATOM    730 HD23 LEU A  42      -0.618   4.895  -6.530  1.00  0.00           H  
ATOM    731  N   ASN A  43       2.264   4.581  -1.652  1.00  0.00           N  
ATOM    732  CA  ASN A  43       3.346   5.516  -1.580  1.00  0.00           C  
ATOM    733  C   ASN A  43       4.648   4.821  -1.193  1.00  0.00           C  
ATOM    734  O   ASN A  43       5.707   5.308  -1.525  1.00  0.00           O  
ATOM    735  CB  ASN A  43       3.060   6.667  -0.617  1.00  0.00           C  
ATOM    736  CG  ASN A  43       4.049   7.813  -0.795  1.00  0.00           C  
ATOM    737  OD1 ASN A  43       4.445   8.462   0.161  1.00  0.00           O  
ATOM    738  ND2 ASN A  43       4.385   8.122  -2.022  1.00  0.00           N  
ATOM    739  H   ASN A  43       1.540   4.611  -0.988  1.00  0.00           H  
ATOM    740  HA  ASN A  43       3.471   5.921  -2.572  1.00  0.00           H  
ATOM    741  HB2 ASN A  43       2.063   7.041  -0.796  1.00  0.00           H  
ATOM    742  HB3 ASN A  43       3.133   6.308   0.398  1.00  0.00           H  
ATOM    743 HD21 ASN A  43       3.980   7.624  -2.765  1.00  0.00           H  
ATOM    744 HD22 ASN A  43       5.032   8.849  -2.146  1.00  0.00           H  
ATOM    745  N   LEU A  44       4.552   3.655  -0.534  1.00  0.00           N  
ATOM    746  CA  LEU A  44       5.739   2.893  -0.115  1.00  0.00           C  
ATOM    747  C   LEU A  44       6.640   2.580  -1.295  1.00  0.00           C  
ATOM    748  O   LEU A  44       7.850   2.806  -1.236  1.00  0.00           O  
ATOM    749  CB  LEU A  44       5.352   1.588   0.586  1.00  0.00           C  
ATOM    750  CG  LEU A  44       4.654   1.704   1.939  1.00  0.00           C  
ATOM    751  CD1 LEU A  44       4.230   0.329   2.411  1.00  0.00           C  
ATOM    752  CD2 LEU A  44       5.584   2.333   2.965  1.00  0.00           C  
ATOM    753  H   LEU A  44       3.661   3.298  -0.324  1.00  0.00           H  
ATOM    754  HA  LEU A  44       6.291   3.509   0.576  1.00  0.00           H  
ATOM    755  HB2 LEU A  44       4.698   1.041  -0.077  1.00  0.00           H  
ATOM    756  HB3 LEU A  44       6.255   1.010   0.723  1.00  0.00           H  
ATOM    757  HG  LEU A  44       3.774   2.322   1.847  1.00  0.00           H  
ATOM    758 HD11 LEU A  44       5.099  -0.305   2.501  1.00  0.00           H  
ATOM    759 HD12 LEU A  44       3.747   0.408   3.373  1.00  0.00           H  
ATOM    760 HD13 LEU A  44       3.544  -0.102   1.697  1.00  0.00           H  
ATOM    761 HD21 LEU A  44       5.876   3.319   2.638  1.00  0.00           H  
ATOM    762 HD22 LEU A  44       5.077   2.405   3.916  1.00  0.00           H  
ATOM    763 HD23 LEU A  44       6.463   1.715   3.077  1.00  0.00           H  
ATOM    764  N   LEU A  45       6.054   2.096  -2.382  1.00  0.00           N  
ATOM    765  CA  LEU A  45       6.846   1.777  -3.554  1.00  0.00           C  
ATOM    766  C   LEU A  45       7.340   3.026  -4.253  1.00  0.00           C  
ATOM    767  O   LEU A  45       8.442   3.042  -4.756  1.00  0.00           O  
ATOM    768  CB  LEU A  45       6.182   0.776  -4.547  1.00  0.00           C  
ATOM    769  CG  LEU A  45       4.746   1.044  -5.027  1.00  0.00           C  
ATOM    770  CD1 LEU A  45       4.524   0.357  -6.365  1.00  0.00           C  
ATOM    771  CD2 LEU A  45       3.741   0.484  -4.026  1.00  0.00           C  
ATOM    772  H   LEU A  45       5.082   1.973  -2.379  1.00  0.00           H  
ATOM    773  HA  LEU A  45       7.735   1.314  -3.150  1.00  0.00           H  
ATOM    774  HB2 LEU A  45       6.803   0.738  -5.429  1.00  0.00           H  
ATOM    775  HB3 LEU A  45       6.207  -0.200  -4.088  1.00  0.00           H  
ATOM    776  HG  LEU A  45       4.575   2.105  -5.134  1.00  0.00           H  
ATOM    777 HD11 LEU A  45       4.720  -0.700  -6.258  1.00  0.00           H  
ATOM    778 HD12 LEU A  45       3.503   0.502  -6.687  1.00  0.00           H  
ATOM    779 HD13 LEU A  45       5.198   0.771  -7.100  1.00  0.00           H  
ATOM    780 HD21 LEU A  45       3.907  -0.576  -3.912  1.00  0.00           H  
ATOM    781 HD22 LEU A  45       3.857   0.969  -3.068  1.00  0.00           H  
ATOM    782 HD23 LEU A  45       2.740   0.648  -4.395  1.00  0.00           H  
ATOM    783  N   ILE A  46       6.543   4.083  -4.230  1.00  0.00           N  
ATOM    784  CA  ILE A  46       6.937   5.358  -4.839  1.00  0.00           C  
ATOM    785  C   ILE A  46       8.136   5.948  -4.072  1.00  0.00           C  
ATOM    786  O   ILE A  46       9.158   6.317  -4.662  1.00  0.00           O  
ATOM    787  CB  ILE A  46       5.757   6.378  -4.819  1.00  0.00           C  
ATOM    788  CG1 ILE A  46       4.542   5.804  -5.566  1.00  0.00           C  
ATOM    789  CG2 ILE A  46       6.183   7.714  -5.437  1.00  0.00           C  
ATOM    790  CD1 ILE A  46       3.305   6.684  -5.516  1.00  0.00           C  
ATOM    791  H   ILE A  46       5.668   4.005  -3.795  1.00  0.00           H  
ATOM    792  HA  ILE A  46       7.228   5.167  -5.861  1.00  0.00           H  
ATOM    793  HB  ILE A  46       5.484   6.554  -3.789  1.00  0.00           H  
ATOM    794 HG12 ILE A  46       4.804   5.674  -6.605  1.00  0.00           H  
ATOM    795 HG13 ILE A  46       4.287   4.844  -5.140  1.00  0.00           H  
ATOM    796 HG21 ILE A  46       7.011   8.119  -4.874  1.00  0.00           H  
ATOM    797 HG22 ILE A  46       6.482   7.559  -6.463  1.00  0.00           H  
ATOM    798 HG23 ILE A  46       5.353   8.405  -5.402  1.00  0.00           H  
ATOM    799 HD11 ILE A  46       3.012   6.825  -4.487  1.00  0.00           H  
ATOM    800 HD12 ILE A  46       3.525   7.642  -5.964  1.00  0.00           H  
ATOM    801 HD13 ILE A  46       2.501   6.207  -6.056  1.00  0.00           H  
ATOM    802  N   GLU A  47       7.998   5.985  -2.762  1.00  0.00           N  
ATOM    803  CA  GLU A  47       8.995   6.509  -1.845  1.00  0.00           C  
ATOM    804  C   GLU A  47      10.301   5.718  -1.969  1.00  0.00           C  
ATOM    805  O   GLU A  47      11.388   6.298  -2.135  1.00  0.00           O  
ATOM    806  CB  GLU A  47       8.447   6.397  -0.415  1.00  0.00           C  
ATOM    807  CG  GLU A  47       9.327   6.988   0.666  1.00  0.00           C  
ATOM    808  CD  GLU A  47       9.428   8.487   0.599  1.00  0.00           C  
ATOM    809  OE1 GLU A  47       8.602   9.178   1.231  1.00  0.00           O  
ATOM    810  OE2 GLU A  47      10.358   9.004  -0.027  1.00  0.00           O  
ATOM    811  H   GLU A  47       7.161   5.638  -2.375  1.00  0.00           H  
ATOM    812  HA  GLU A  47       9.170   7.550  -2.070  1.00  0.00           H  
ATOM    813  HB2 GLU A  47       7.494   6.903  -0.376  1.00  0.00           H  
ATOM    814  HB3 GLU A  47       8.289   5.351  -0.193  1.00  0.00           H  
ATOM    815  HG2 GLU A  47       8.926   6.717   1.631  1.00  0.00           H  
ATOM    816  HG3 GLU A  47      10.318   6.570   0.561  1.00  0.00           H  
ATOM    817  N   LEU A  48      10.190   4.398  -1.929  1.00  0.00           N  
ATOM    818  CA  LEU A  48      11.354   3.548  -2.002  1.00  0.00           C  
ATOM    819  C   LEU A  48      12.017   3.635  -3.371  1.00  0.00           C  
ATOM    820  O   LEU A  48      13.231   3.672  -3.450  1.00  0.00           O  
ATOM    821  CB  LEU A  48      11.016   2.088  -1.578  1.00  0.00           C  
ATOM    822  CG  LEU A  48      12.184   1.058  -1.469  1.00  0.00           C  
ATOM    823  CD1 LEU A  48      12.615   0.513  -2.829  1.00  0.00           C  
ATOM    824  CD2 LEU A  48      13.380   1.681  -0.748  1.00  0.00           C  
ATOM    825  H   LEU A  48       9.300   3.991  -1.830  1.00  0.00           H  
ATOM    826  HA  LEU A  48      12.056   3.957  -1.290  1.00  0.00           H  
ATOM    827  HB2 LEU A  48      10.533   2.133  -0.614  1.00  0.00           H  
ATOM    828  HB3 LEU A  48      10.298   1.701  -2.287  1.00  0.00           H  
ATOM    829  HG  LEU A  48      11.849   0.217  -0.882  1.00  0.00           H  
ATOM    830 HD11 LEU A  48      11.781   0.018  -3.305  1.00  0.00           H  
ATOM    831 HD12 LEU A  48      12.947   1.330  -3.454  1.00  0.00           H  
ATOM    832 HD13 LEU A  48      13.424  -0.190  -2.697  1.00  0.00           H  
ATOM    833 HD21 LEU A  48      13.693   2.570  -1.277  1.00  0.00           H  
ATOM    834 HD22 LEU A  48      13.097   1.949   0.259  1.00  0.00           H  
ATOM    835 HD23 LEU A  48      14.203   0.983  -0.722  1.00  0.00           H  
ATOM    836  N   LYS A  49      11.225   3.714  -4.425  1.00  0.00           N  
ATOM    837  CA  LYS A  49      11.744   3.782  -5.792  1.00  0.00           C  
ATOM    838  C   LYS A  49      12.541   5.074  -6.004  1.00  0.00           C  
ATOM    839  O   LYS A  49      13.513   5.100  -6.759  1.00  0.00           O  
ATOM    840  CB  LYS A  49      10.580   3.688  -6.786  1.00  0.00           C  
ATOM    841  CG  LYS A  49      10.960   3.641  -8.252  1.00  0.00           C  
ATOM    842  CD  LYS A  49       9.713   3.539  -9.116  1.00  0.00           C  
ATOM    843  CE  LYS A  49      10.046   3.559 -10.591  1.00  0.00           C  
ATOM    844  NZ  LYS A  49       8.831   3.480 -11.432  1.00  0.00           N  
ATOM    845  H   LYS A  49      10.250   3.716  -4.302  1.00  0.00           H  
ATOM    846  HA  LYS A  49      12.399   2.935  -5.938  1.00  0.00           H  
ATOM    847  HB2 LYS A  49      10.009   2.799  -6.564  1.00  0.00           H  
ATOM    848  HB3 LYS A  49       9.941   4.546  -6.630  1.00  0.00           H  
ATOM    849  HG2 LYS A  49      11.497   4.544  -8.508  1.00  0.00           H  
ATOM    850  HG3 LYS A  49      11.585   2.779  -8.430  1.00  0.00           H  
ATOM    851  HD2 LYS A  49       9.206   2.613  -8.888  1.00  0.00           H  
ATOM    852  HD3 LYS A  49       9.060   4.370  -8.889  1.00  0.00           H  
ATOM    853  HE2 LYS A  49      10.563   4.481 -10.813  1.00  0.00           H  
ATOM    854  HE3 LYS A  49      10.688   2.720 -10.814  1.00  0.00           H  
ATOM    855  HZ1 LYS A  49       8.192   4.278 -11.241  1.00  0.00           H  
ATOM    856  HZ2 LYS A  49       9.081   3.493 -12.442  1.00  0.00           H  
ATOM    857  HZ3 LYS A  49       8.311   2.599 -11.249  1.00  0.00           H  
ATOM    858  N   THR A  50      12.147   6.118  -5.301  1.00  0.00           N  
ATOM    859  CA  THR A  50      12.792   7.406  -5.403  1.00  0.00           C  
ATOM    860  C   THR A  50      14.155   7.403  -4.660  1.00  0.00           C  
ATOM    861  O   THR A  50      15.130   8.018  -5.114  1.00  0.00           O  
ATOM    862  CB  THR A  50      11.856   8.506  -4.851  1.00  0.00           C  
ATOM    863  OG1 THR A  50      10.569   8.390  -5.505  1.00  0.00           O  
ATOM    864  CG2 THR A  50      12.420   9.898  -5.115  1.00  0.00           C  
ATOM    865  H   THR A  50      11.385   6.011  -4.693  1.00  0.00           H  
ATOM    866  HA  THR A  50      12.968   7.595  -6.451  1.00  0.00           H  
ATOM    867  HB  THR A  50      11.729   8.356  -3.789  1.00  0.00           H  
ATOM    868  HG1 THR A  50      10.084   7.671  -5.072  1.00  0.00           H  
ATOM    869 HG21 THR A  50      12.530  10.047  -6.179  1.00  0.00           H  
ATOM    870 HG22 THR A  50      11.741  10.639  -4.719  1.00  0.00           H  
ATOM    871 HG23 THR A  50      13.381   9.997  -4.633  1.00  0.00           H  
ATOM    872  N   LYS A  51      14.226   6.697  -3.536  1.00  0.00           N  
ATOM    873  CA  LYS A  51      15.462   6.587  -2.809  1.00  0.00           C  
ATOM    874  C   LYS A  51      16.354   5.539  -3.451  1.00  0.00           C  
ATOM    875  O   LYS A  51      17.506   5.815  -3.756  1.00  0.00           O  
ATOM    876  CB  LYS A  51      15.226   6.236  -1.330  1.00  0.00           C  
ATOM    877  CG  LYS A  51      14.579   7.330  -0.493  1.00  0.00           C  
ATOM    878  CD  LYS A  51      14.477   6.897   0.967  1.00  0.00           C  
ATOM    879  CE  LYS A  51      13.982   8.018   1.878  1.00  0.00           C  
ATOM    880  NZ  LYS A  51      12.623   8.487   1.528  1.00  0.00           N  
ATOM    881  H   LYS A  51      13.435   6.236  -3.192  1.00  0.00           H  
ATOM    882  HA  LYS A  51      15.958   7.545  -2.865  1.00  0.00           H  
ATOM    883  HB2 LYS A  51      14.586   5.368  -1.284  1.00  0.00           H  
ATOM    884  HB3 LYS A  51      16.173   5.983  -0.879  1.00  0.00           H  
ATOM    885  HG2 LYS A  51      15.176   8.229  -0.555  1.00  0.00           H  
ATOM    886  HG3 LYS A  51      13.585   7.522  -0.871  1.00  0.00           H  
ATOM    887  HD2 LYS A  51      13.792   6.065   1.036  1.00  0.00           H  
ATOM    888  HD3 LYS A  51      15.454   6.578   1.299  1.00  0.00           H  
ATOM    889  HE2 LYS A  51      13.973   7.657   2.896  1.00  0.00           H  
ATOM    890  HE3 LYS A  51      14.675   8.844   1.807  1.00  0.00           H  
ATOM    891  HZ1 LYS A  51      11.943   7.701   1.586  1.00  0.00           H  
ATOM    892  HZ2 LYS A  51      12.305   9.220   2.194  1.00  0.00           H  
ATOM    893  HZ3 LYS A  51      12.569   8.905   0.577  1.00  0.00           H  
ATOM    894  N   LYS A  52      15.789   4.325  -3.626  1.00  0.00           N  
ATOM    895  CA  LYS A  52      16.423   3.087  -4.200  1.00  0.00           C  
ATOM    896  C   LYS A  52      17.790   2.738  -3.593  1.00  0.00           C  
ATOM    897  O   LYS A  52      18.498   1.868  -4.082  1.00  0.00           O  
ATOM    898  CB  LYS A  52      16.489   3.105  -5.748  1.00  0.00           C  
ATOM    899  CG  LYS A  52      17.409   4.149  -6.351  1.00  0.00           C  
ATOM    900  CD  LYS A  52      17.469   4.028  -7.853  1.00  0.00           C  
ATOM    901  CE  LYS A  52      18.423   5.058  -8.433  1.00  0.00           C  
ATOM    902  NZ  LYS A  52      18.502   4.989  -9.901  1.00  0.00           N  
ATOM    903  H   LYS A  52      14.836   4.235  -3.394  1.00  0.00           H  
ATOM    904  HA  LYS A  52      15.764   2.283  -3.905  1.00  0.00           H  
ATOM    905  HB2 LYS A  52      16.828   2.137  -6.087  1.00  0.00           H  
ATOM    906  HB3 LYS A  52      15.492   3.269  -6.131  1.00  0.00           H  
ATOM    907  HG2 LYS A  52      17.043   5.131  -6.089  1.00  0.00           H  
ATOM    908  HG3 LYS A  52      18.399   4.013  -5.941  1.00  0.00           H  
ATOM    909  HD2 LYS A  52      17.808   3.031  -8.093  1.00  0.00           H  
ATOM    910  HD3 LYS A  52      16.480   4.181  -8.260  1.00  0.00           H  
ATOM    911  HE2 LYS A  52      18.086   6.043  -8.150  1.00  0.00           H  
ATOM    912  HE3 LYS A  52      19.405   4.887  -8.019  1.00  0.00           H  
ATOM    913  HZ1 LYS A  52      18.837   4.058 -10.224  1.00  0.00           H  
ATOM    914  HZ2 LYS A  52      17.572   5.164 -10.333  1.00  0.00           H  
ATOM    915  HZ3 LYS A  52      19.163   5.707 -10.263  1.00  0.00           H  
ATOM    916  N   LYS A  53      18.106   3.359  -2.500  1.00  0.00           N  
ATOM    917  CA  LYS A  53      19.386   3.197  -1.868  1.00  0.00           C  
ATOM    918  C   LYS A  53      19.239   2.491  -0.535  1.00  0.00           C  
ATOM    919  O   LYS A  53      20.190   2.397   0.244  1.00  0.00           O  
ATOM    920  CB  LYS A  53      20.027   4.580  -1.678  1.00  0.00           C  
ATOM    921  CG  LYS A  53      19.188   5.539  -0.834  1.00  0.00           C  
ATOM    922  CD  LYS A  53      19.846   6.901  -0.724  1.00  0.00           C  
ATOM    923  CE  LYS A  53      19.088   7.790   0.237  1.00  0.00           C  
ATOM    924  NZ  LYS A  53      19.600   9.175   0.251  1.00  0.00           N  
ATOM    925  H   LYS A  53      17.457   3.986  -2.124  1.00  0.00           H  
ATOM    926  HA  LYS A  53      20.020   2.614  -2.518  1.00  0.00           H  
ATOM    927  HB2 LYS A  53      20.985   4.453  -1.194  1.00  0.00           H  
ATOM    928  HB3 LYS A  53      20.182   5.029  -2.648  1.00  0.00           H  
ATOM    929  HG2 LYS A  53      18.219   5.656  -1.307  1.00  0.00           H  
ATOM    930  HG3 LYS A  53      19.053   5.124   0.154  1.00  0.00           H  
ATOM    931  HD2 LYS A  53      20.859   6.780  -0.368  1.00  0.00           H  
ATOM    932  HD3 LYS A  53      19.859   7.367  -1.697  1.00  0.00           H  
ATOM    933  HE2 LYS A  53      18.043   7.793  -0.033  1.00  0.00           H  
ATOM    934  HE3 LYS A  53      19.195   7.366   1.224  1.00  0.00           H  
ATOM    935  HZ1 LYS A  53      20.612   9.208   0.485  1.00  0.00           H  
ATOM    936  HZ2 LYS A  53      19.455   9.655  -0.662  1.00  0.00           H  
ATOM    937  HZ3 LYS A  53      19.102   9.725   0.979  1.00  0.00           H  
ATOM    938  N   ARG A  54      18.057   1.993  -0.260  1.00  0.00           N  
ATOM    939  CA  ARG A  54      17.836   1.343   1.009  1.00  0.00           C  
ATOM    940  C   ARG A  54      17.880  -0.151   0.846  1.00  0.00           C  
ATOM    941  O   ARG A  54      17.691  -0.680  -0.258  1.00  0.00           O  
ATOM    942  CB  ARG A  54      16.507   1.727   1.665  1.00  0.00           C  
ATOM    943  CG  ARG A  54      16.268   3.213   1.816  1.00  0.00           C  
ATOM    944  CD  ARG A  54      15.252   3.500   2.916  1.00  0.00           C  
ATOM    945  NE  ARG A  54      14.014   2.707   2.811  1.00  0.00           N  
ATOM    946  CZ  ARG A  54      13.017   2.747   3.721  1.00  0.00           C  
ATOM    947  NH1 ARG A  54      13.096   3.576   4.762  1.00  0.00           N  
ATOM    948  NH2 ARG A  54      11.952   1.961   3.585  1.00  0.00           N  
ATOM    949  H   ARG A  54      17.361   2.015  -0.946  1.00  0.00           H  
ATOM    950  HA  ARG A  54      18.645   1.651   1.657  1.00  0.00           H  
ATOM    951  HB2 ARG A  54      15.702   1.320   1.072  1.00  0.00           H  
ATOM    952  HB3 ARG A  54      16.469   1.275   2.644  1.00  0.00           H  
ATOM    953  HG2 ARG A  54      17.206   3.688   2.063  1.00  0.00           H  
ATOM    954  HG3 ARG A  54      15.899   3.606   0.880  1.00  0.00           H  
ATOM    955  HD2 ARG A  54      15.710   3.282   3.870  1.00  0.00           H  
ATOM    956  HD3 ARG A  54      14.998   4.550   2.876  1.00  0.00           H  
ATOM    957  HE  ARG A  54      13.939   2.097   2.046  1.00  0.00           H  
ATOM    958 HH11 ARG A  54      13.872   4.196   4.913  1.00  0.00           H  
ATOM    959 HH12 ARG A  54      12.375   3.614   5.459  1.00  0.00           H  
ATOM    960 HH21 ARG A  54      11.820   1.309   2.834  1.00  0.00           H  
ATOM    961 HH22 ARG A  54      11.197   1.976   4.250  1.00  0.00           H  
ATOM    962  N   TYR A  55      18.070  -0.823   1.954  1.00  0.00           N  
ATOM    963  CA  TYR A  55      18.130  -2.281   2.036  1.00  0.00           C  
ATOM    964  C   TYR A  55      16.801  -2.958   1.647  1.00  0.00           C  
ATOM    965  O   TYR A  55      16.724  -4.173   1.590  1.00  0.00           O  
ATOM    966  CB  TYR A  55      18.559  -2.720   3.450  1.00  0.00           C  
ATOM    967  CG  TYR A  55      17.565  -2.387   4.566  1.00  0.00           C  
ATOM    968  CD1 TYR A  55      17.314  -1.074   4.956  1.00  0.00           C  
ATOM    969  CD2 TYR A  55      16.878  -3.395   5.220  1.00  0.00           C  
ATOM    970  CE1 TYR A  55      16.414  -0.785   5.955  1.00  0.00           C  
ATOM    971  CE2 TYR A  55      15.972  -3.112   6.223  1.00  0.00           C  
ATOM    972  CZ  TYR A  55      15.745  -1.808   6.584  1.00  0.00           C  
ATOM    973  OH  TYR A  55      14.843  -1.519   7.584  1.00  0.00           O  
ATOM    974  H   TYR A  55      18.235  -0.317   2.779  1.00  0.00           H  
ATOM    975  HA  TYR A  55      18.892  -2.603   1.342  1.00  0.00           H  
ATOM    976  HB2 TYR A  55      18.709  -3.790   3.453  1.00  0.00           H  
ATOM    977  HB3 TYR A  55      19.497  -2.240   3.684  1.00  0.00           H  
ATOM    978  HD1 TYR A  55      17.837  -0.267   4.467  1.00  0.00           H  
ATOM    979  HD2 TYR A  55      17.058  -4.419   4.931  1.00  0.00           H  
ATOM    980  HE1 TYR A  55      16.234   0.241   6.237  1.00  0.00           H  
ATOM    981  HE2 TYR A  55      15.447  -3.914   6.719  1.00  0.00           H  
ATOM    982  HH  TYR A  55      14.940  -2.184   8.276  1.00  0.00           H  
ATOM    983  N   SER A  56      15.778  -2.162   1.362  1.00  0.00           N  
ATOM    984  CA  SER A  56      14.465  -2.641   0.952  1.00  0.00           C  
ATOM    985  C   SER A  56      14.521  -3.380  -0.396  1.00  0.00           C  
ATOM    986  O   SER A  56      13.603  -4.130  -0.755  1.00  0.00           O  
ATOM    987  CB  SER A  56      13.534  -1.453   0.876  1.00  0.00           C  
ATOM    988  OG  SER A  56      13.643  -0.690   2.071  1.00  0.00           O  
ATOM    989  H   SER A  56      15.891  -1.194   1.452  1.00  0.00           H  
ATOM    990  HA  SER A  56      14.091  -3.320   1.702  1.00  0.00           H  
ATOM    991  HB2 SER A  56      13.805  -0.841   0.030  1.00  0.00           H  
ATOM    992  HB3 SER A  56      12.514  -1.793   0.770  1.00  0.00           H  
ATOM    993  HG  SER A  56      13.420  -1.313   2.788  1.00  0.00           H  
ATOM    994  N   LEU A  57      15.620  -3.200  -1.123  1.00  0.00           N  
ATOM    995  CA  LEU A  57      15.823  -3.906  -2.378  1.00  0.00           C  
ATOM    996  C   LEU A  57      16.251  -5.334  -2.076  1.00  0.00           C  
ATOM    997  O   LEU A  57      16.248  -6.195  -2.938  1.00  0.00           O  
ATOM    998  CB  LEU A  57      16.860  -3.201  -3.267  1.00  0.00           C  
ATOM    999  CG  LEU A  57      16.489  -1.795  -3.771  1.00  0.00           C  
ATOM   1000  CD1 LEU A  57      17.614  -1.221  -4.610  1.00  0.00           C  
ATOM   1001  CD2 LEU A  57      15.198  -1.827  -4.585  1.00  0.00           C  
ATOM   1002  H   LEU A  57      16.316  -2.594  -0.791  1.00  0.00           H  
ATOM   1003  HA  LEU A  57      14.872  -3.945  -2.889  1.00  0.00           H  
ATOM   1004  HB2 LEU A  57      17.780  -3.121  -2.706  1.00  0.00           H  
ATOM   1005  HB3 LEU A  57      17.044  -3.827  -4.126  1.00  0.00           H  
ATOM   1006  HG  LEU A  57      16.342  -1.144  -2.922  1.00  0.00           H  
ATOM   1007 HD11 LEU A  57      17.800  -1.873  -5.451  1.00  0.00           H  
ATOM   1008 HD12 LEU A  57      17.342  -0.241  -4.978  1.00  0.00           H  
ATOM   1009 HD13 LEU A  57      18.511  -1.142  -4.013  1.00  0.00           H  
ATOM   1010 HD21 LEU A  57      15.320  -2.498  -5.422  1.00  0.00           H  
ATOM   1011 HD22 LEU A  57      14.383  -2.169  -3.965  1.00  0.00           H  
ATOM   1012 HD23 LEU A  57      14.985  -0.832  -4.951  1.00  0.00           H  
ATOM   1013  N   LEU A  58      16.612  -5.560  -0.834  1.00  0.00           N  
ATOM   1014  CA  LEU A  58      16.950  -6.865  -0.352  1.00  0.00           C  
ATOM   1015  C   LEU A  58      15.817  -7.317   0.558  1.00  0.00           C  
ATOM   1016  O   LEU A  58      14.860  -7.941   0.104  1.00  0.00           O  
ATOM   1017  CB  LEU A  58      18.290  -6.888   0.457  1.00  0.00           C  
ATOM   1018  CG  LEU A  58      19.600  -6.434  -0.225  1.00  0.00           C  
ATOM   1019  CD1 LEU A  58      19.603  -4.939  -0.516  1.00  0.00           C  
ATOM   1020  CD2 LEU A  58      20.789  -6.790   0.649  1.00  0.00           C  
ATOM   1021  H   LEU A  58      16.636  -4.813  -0.199  1.00  0.00           H  
ATOM   1022  HA  LEU A  58      17.018  -7.534  -1.194  1.00  0.00           H  
ATOM   1023  HB2 LEU A  58      18.159  -6.260   1.325  1.00  0.00           H  
ATOM   1024  HB3 LEU A  58      18.432  -7.900   0.811  1.00  0.00           H  
ATOM   1025  HG  LEU A  58      19.709  -6.962  -1.161  1.00  0.00           H  
ATOM   1026 HD11 LEU A  58      19.481  -4.401   0.412  1.00  0.00           H  
ATOM   1027 HD12 LEU A  58      20.537  -4.663  -0.981  1.00  0.00           H  
ATOM   1028 HD13 LEU A  58      18.782  -4.704  -1.178  1.00  0.00           H  
ATOM   1029 HD21 LEU A  58      20.817  -7.858   0.804  1.00  0.00           H  
ATOM   1030 HD22 LEU A  58      21.701  -6.467   0.167  1.00  0.00           H  
ATOM   1031 HD23 LEU A  58      20.690  -6.289   1.602  1.00  0.00           H  
ATOM   1032  N   GLU A  59      15.872  -6.831   1.802  1.00  0.00           N  
ATOM   1033  CA  GLU A  59      14.973  -7.191   2.902  1.00  0.00           C  
ATOM   1034  C   GLU A  59      14.577  -8.661   2.998  1.00  0.00           C  
ATOM   1035  O   GLU A  59      15.254  -9.464   3.656  1.00  0.00           O  
ATOM   1036  CB  GLU A  59      13.792  -6.228   3.082  1.00  0.00           C  
ATOM   1037  CG  GLU A  59      14.185  -4.910   3.734  1.00  0.00           C  
ATOM   1038  CD  GLU A  59      13.001  -4.008   4.048  1.00  0.00           C  
ATOM   1039  OE1 GLU A  59      12.012  -4.501   4.648  1.00  0.00           O  
ATOM   1040  OE2 GLU A  59      13.037  -2.799   3.713  1.00  0.00           O  
ATOM   1041  H   GLU A  59      16.544  -6.135   1.974  1.00  0.00           H  
ATOM   1042  HA  GLU A  59      15.596  -7.079   3.771  1.00  0.00           H  
ATOM   1043  HB2 GLU A  59      13.382  -6.006   2.108  1.00  0.00           H  
ATOM   1044  HB3 GLU A  59      13.040  -6.705   3.691  1.00  0.00           H  
ATOM   1045  HG2 GLU A  59      14.692  -5.135   4.661  1.00  0.00           H  
ATOM   1046  HG3 GLU A  59      14.876  -4.389   3.089  1.00  0.00           H  
ATOM   1047  N   HIS A  60      13.530  -8.997   2.353  1.00  0.00           N  
ATOM   1048  CA  HIS A  60      12.990 -10.320   2.399  1.00  0.00           C  
ATOM   1049  C   HIS A  60      12.451 -10.640   1.019  1.00  0.00           C  
ATOM   1050  O   HIS A  60      12.051  -9.726   0.291  1.00  0.00           O  
ATOM   1051  CB  HIS A  60      11.870 -10.351   3.452  1.00  0.00           C  
ATOM   1052  CG  HIS A  60      11.428 -11.712   3.856  1.00  0.00           C  
ATOM   1053  ND1 HIS A  60      10.147 -12.167   3.738  1.00  0.00           N  
ATOM   1054  CD2 HIS A  60      12.125 -12.704   4.440  1.00  0.00           C  
ATOM   1055  CE1 HIS A  60      10.095 -13.392   4.245  1.00  0.00           C  
ATOM   1056  NE2 HIS A  60      11.280 -13.775   4.691  1.00  0.00           N  
ATOM   1057  H   HIS A  60      13.113  -8.309   1.794  1.00  0.00           H  
ATOM   1058  HA  HIS A  60      13.766 -11.018   2.673  1.00  0.00           H  
ATOM   1059  HB2 HIS A  60      12.213  -9.844   4.340  1.00  0.00           H  
ATOM   1060  HB3 HIS A  60      11.013  -9.823   3.060  1.00  0.00           H  
ATOM   1061  HD1 HIS A  60       9.391 -11.665   3.348  1.00  0.00           H  
ATOM   1062  HD2 HIS A  60      13.178 -12.675   4.674  1.00  0.00           H  
ATOM   1063  HE1 HIS A  60       9.204 -14.001   4.282  1.00  0.00           H  
ATOM   1064  N   HIS A  61      12.443 -11.901   0.643  1.00  0.00           N  
ATOM   1065  CA  HIS A  61      11.966 -12.277  -0.688  1.00  0.00           C  
ATOM   1066  C   HIS A  61      10.470 -12.065  -0.805  1.00  0.00           C  
ATOM   1067  O   HIS A  61       9.992 -11.525  -1.800  1.00  0.00           O  
ATOM   1068  CB  HIS A  61      12.366 -13.711  -1.071  1.00  0.00           C  
ATOM   1069  CG  HIS A  61      13.842 -13.903  -1.274  1.00  0.00           C  
ATOM   1070  ND1 HIS A  61      14.425 -14.150  -2.495  1.00  0.00           N  
ATOM   1071  CD2 HIS A  61      14.852 -13.898  -0.376  1.00  0.00           C  
ATOM   1072  CE1 HIS A  61      15.737 -14.287  -2.314  1.00  0.00           C  
ATOM   1073  NE2 HIS A  61      16.058 -14.143  -1.035  1.00  0.00           N  
ATOM   1074  H   HIS A  61      12.748 -12.595   1.265  1.00  0.00           H  
ATOM   1075  HA  HIS A  61      12.435 -11.588  -1.375  1.00  0.00           H  
ATOM   1076  HB2 HIS A  61      12.053 -14.390  -0.293  1.00  0.00           H  
ATOM   1077  HB3 HIS A  61      11.870 -13.979  -1.992  1.00  0.00           H  
ATOM   1078  HD1 HIS A  61      13.966 -14.229  -3.361  1.00  0.00           H  
ATOM   1079  HD2 HIS A  61      14.746 -13.731   0.685  1.00  0.00           H  
ATOM   1080  HE1 HIS A  61      16.446 -14.488  -3.102  1.00  0.00           H  
ATOM   1081  N   HIS A  62       9.740 -12.461   0.211  1.00  0.00           N  
ATOM   1082  CA  HIS A  62       8.315 -12.236   0.240  1.00  0.00           C  
ATOM   1083  C   HIS A  62       8.020 -10.948   1.001  1.00  0.00           C  
ATOM   1084  O   HIS A  62       8.481 -10.765   2.127  1.00  0.00           O  
ATOM   1085  CB  HIS A  62       7.584 -13.423   0.900  1.00  0.00           C  
ATOM   1086  CG  HIS A  62       6.090 -13.253   0.970  1.00  0.00           C  
ATOM   1087  ND1 HIS A  62       5.398 -12.988   2.129  1.00  0.00           N  
ATOM   1088  CD2 HIS A  62       5.162 -13.308  -0.011  1.00  0.00           C  
ATOM   1089  CE1 HIS A  62       4.105 -12.891   1.825  1.00  0.00           C  
ATOM   1090  NE2 HIS A  62       3.907 -13.078   0.532  1.00  0.00           N  
ATOM   1091  H   HIS A  62      10.169 -12.928   0.959  1.00  0.00           H  
ATOM   1092  HA  HIS A  62       7.968 -12.128  -0.777  1.00  0.00           H  
ATOM   1093  HB2 HIS A  62       7.785 -14.323   0.338  1.00  0.00           H  
ATOM   1094  HB3 HIS A  62       7.953 -13.547   1.907  1.00  0.00           H  
ATOM   1095  HD1 HIS A  62       5.778 -12.903   3.033  1.00  0.00           H  
ATOM   1096  HD2 HIS A  62       5.358 -13.502  -1.054  1.00  0.00           H  
ATOM   1097  HE1 HIS A  62       3.323 -12.685   2.540  1.00  0.00           H  
ATOM   1098  N   HIS A  63       7.281 -10.063   0.386  1.00  0.00           N  
ATOM   1099  CA  HIS A  63       6.889  -8.831   1.041  1.00  0.00           C  
ATOM   1100  C   HIS A  63       5.683  -9.055   1.929  1.00  0.00           C  
ATOM   1101  O   HIS A  63       4.552  -9.155   1.456  1.00  0.00           O  
ATOM   1102  CB  HIS A  63       6.630  -7.694   0.043  1.00  0.00           C  
ATOM   1103  CG  HIS A  63       7.872  -7.079  -0.530  1.00  0.00           C  
ATOM   1104  ND1 HIS A  63       8.279  -5.796  -0.252  1.00  0.00           N  
ATOM   1105  CD2 HIS A  63       8.787  -7.582  -1.395  1.00  0.00           C  
ATOM   1106  CE1 HIS A  63       9.387  -5.552  -0.931  1.00  0.00           C  
ATOM   1107  NE2 HIS A  63       9.752  -6.611  -1.649  1.00  0.00           N  
ATOM   1108  H   HIS A  63       6.970 -10.253  -0.521  1.00  0.00           H  
ATOM   1109  HA  HIS A  63       7.716  -8.550   1.675  1.00  0.00           H  
ATOM   1110  HB2 HIS A  63       6.050  -8.081  -0.783  1.00  0.00           H  
ATOM   1111  HB3 HIS A  63       6.065  -6.915   0.534  1.00  0.00           H  
ATOM   1112  HD1 HIS A  63       7.846  -5.163   0.364  1.00  0.00           H  
ATOM   1113  HD2 HIS A  63       8.779  -8.571  -1.826  1.00  0.00           H  
ATOM   1114  HE1 HIS A  63       9.925  -4.616  -0.903  1.00  0.00           H  
ATOM   1115  N   HIS A  64       5.946  -9.186   3.189  1.00  0.00           N  
ATOM   1116  CA  HIS A  64       4.942  -9.367   4.199  1.00  0.00           C  
ATOM   1117  C   HIS A  64       5.130  -8.285   5.216  1.00  0.00           C  
ATOM   1118  O   HIS A  64       4.291  -7.386   5.303  1.00  0.00           O  
ATOM   1119  CB  HIS A  64       5.062 -10.764   4.836  1.00  0.00           C  
ATOM   1120  CG  HIS A  64       4.164 -11.011   6.023  1.00  0.00           C  
ATOM   1121  ND1 HIS A  64       2.807 -11.212   5.944  1.00  0.00           N  
ATOM   1122  CD2 HIS A  64       4.472 -11.089   7.339  1.00  0.00           C  
ATOM   1123  CE1 HIS A  64       2.346 -11.399   7.181  1.00  0.00           C  
ATOM   1124  NE2 HIS A  64       3.320 -11.335   8.071  1.00  0.00           N  
ATOM   1125  OXT HIS A  64       6.197  -8.265   5.861  1.00  0.00           O  
ATOM   1126  H   HIS A  64       6.877  -9.147   3.494  1.00  0.00           H  
ATOM   1127  HA  HIS A  64       3.971  -9.260   3.738  1.00  0.00           H  
ATOM   1128  HB2 HIS A  64       4.821 -11.507   4.091  1.00  0.00           H  
ATOM   1129  HB3 HIS A  64       6.083 -10.906   5.155  1.00  0.00           H  
ATOM   1130  HD1 HIS A  64       2.264 -11.207   5.125  1.00  0.00           H  
ATOM   1131  HD2 HIS A  64       5.458 -10.976   7.761  1.00  0.00           H  
ATOM   1132  HE1 HIS A  64       1.310 -11.573   7.431  1.00  0.00           H  
TER    1133      HIS A  64                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   MET A   1      12.132  -8.125   2.725  1.00  0.00           N  
ATOM      2  CA  MET A   1      11.117  -7.267   2.133  1.00  0.00           C  
ATOM      3  C   MET A   1      11.223  -7.328   0.620  1.00  0.00           C  
ATOM      4  O   MET A   1      12.277  -7.054   0.059  1.00  0.00           O  
ATOM      5  CB  MET A   1      11.310  -5.815   2.592  1.00  0.00           C  
ATOM      6  CG  MET A   1      10.302  -4.837   1.999  1.00  0.00           C  
ATOM      7  SD  MET A   1      10.647  -3.116   2.420  1.00  0.00           S  
ATOM      8  CE  MET A   1      10.575  -3.167   4.212  1.00  0.00           C  
ATOM      9  H1  MET A   1      13.073  -7.832   2.394  1.00  0.00           H  
ATOM     10  H2  MET A   1      12.094  -8.108   3.763  1.00  0.00           H  
ATOM     11  H3  MET A   1      11.994  -9.103   2.400  1.00  0.00           H  
ATOM     12  HA  MET A   1      10.141  -7.613   2.437  1.00  0.00           H  
ATOM     13  HB2 MET A   1      11.217  -5.782   3.668  1.00  0.00           H  
ATOM     14  HB3 MET A   1      12.302  -5.489   2.317  1.00  0.00           H  
ATOM     15  HG2 MET A   1      10.319  -4.935   0.924  1.00  0.00           H  
ATOM     16  HG3 MET A   1       9.319  -5.091   2.365  1.00  0.00           H  
ATOM     17  HE1 MET A   1       9.604  -3.516   4.527  1.00  0.00           H  
ATOM     18  HE2 MET A   1      11.338  -3.834   4.586  1.00  0.00           H  
ATOM     19  HE3 MET A   1      10.748  -2.175   4.604  1.00  0.00           H  
ATOM     20  N   ASN A   2      10.148  -7.688  -0.039  1.00  0.00           N  
ATOM     21  CA  ASN A   2      10.139  -7.712  -1.493  1.00  0.00           C  
ATOM     22  C   ASN A   2       9.258  -6.589  -1.978  1.00  0.00           C  
ATOM     23  O   ASN A   2       8.127  -6.439  -1.492  1.00  0.00           O  
ATOM     24  CB  ASN A   2       9.612  -9.052  -2.074  1.00  0.00           C  
ATOM     25  CG  ASN A   2      10.446 -10.281  -1.739  1.00  0.00           C  
ATOM     26  OD1 ASN A   2      11.020 -10.396  -0.669  1.00  0.00           O  
ATOM     27  ND2 ASN A   2      10.534 -11.197  -2.662  1.00  0.00           N  
ATOM     28  H   ASN A   2       9.332  -7.936   0.452  1.00  0.00           H  
ATOM     29  HA  ASN A   2      11.150  -7.540  -1.835  1.00  0.00           H  
ATOM     30  HB2 ASN A   2       8.617  -9.227  -1.694  1.00  0.00           H  
ATOM     31  HB3 ASN A   2       9.554  -8.962  -3.147  1.00  0.00           H  
ATOM     32 HD21 ASN A   2      10.072 -11.084  -3.519  1.00  0.00           H  
ATOM     33 HD22 ASN A   2      11.086 -11.993  -2.496  1.00  0.00           H  
ATOM     34  N   VAL A   3       9.733  -5.806  -2.920  1.00  0.00           N  
ATOM     35  CA  VAL A   3       8.942  -4.694  -3.438  1.00  0.00           C  
ATOM     36  C   VAL A   3       7.763  -5.205  -4.261  1.00  0.00           C  
ATOM     37  O   VAL A   3       6.677  -4.618  -4.234  1.00  0.00           O  
ATOM     38  CB  VAL A   3       9.779  -3.641  -4.232  1.00  0.00           C  
ATOM     39  CG1 VAL A   3      10.797  -2.980  -3.317  1.00  0.00           C  
ATOM     40  CG2 VAL A   3      10.480  -4.256  -5.437  1.00  0.00           C  
ATOM     41  H   VAL A   3      10.623  -5.980  -3.296  1.00  0.00           H  
ATOM     42  HA  VAL A   3       8.520  -4.216  -2.566  1.00  0.00           H  
ATOM     43  HB  VAL A   3       9.101  -2.874  -4.576  1.00  0.00           H  
ATOM     44 HG11 VAL A   3      11.454  -3.735  -2.910  1.00  0.00           H  
ATOM     45 HG12 VAL A   3      11.379  -2.268  -3.883  1.00  0.00           H  
ATOM     46 HG13 VAL A   3      10.286  -2.473  -2.512  1.00  0.00           H  
ATOM     47 HG21 VAL A   3       9.748  -4.729  -6.075  1.00  0.00           H  
ATOM     48 HG22 VAL A   3      10.990  -3.480  -5.987  1.00  0.00           H  
ATOM     49 HG23 VAL A   3      11.200  -4.987  -5.101  1.00  0.00           H  
ATOM     50  N   THR A   4       7.958  -6.347  -4.921  1.00  0.00           N  
ATOM     51  CA  THR A   4       6.897  -6.969  -5.679  1.00  0.00           C  
ATOM     52  C   THR A   4       5.770  -7.394  -4.722  1.00  0.00           C  
ATOM     53  O   THR A   4       4.596  -7.258  -5.028  1.00  0.00           O  
ATOM     54  CB  THR A   4       7.419  -8.183  -6.535  1.00  0.00           C  
ATOM     55  OG1 THR A   4       6.374  -8.717  -7.358  1.00  0.00           O  
ATOM     56  CG2 THR A   4       7.973  -9.296  -5.663  1.00  0.00           C  
ATOM     57  H   THR A   4       8.852  -6.755  -4.915  1.00  0.00           H  
ATOM     58  HA  THR A   4       6.503  -6.214  -6.342  1.00  0.00           H  
ATOM     59  HB  THR A   4       8.206  -7.812  -7.173  1.00  0.00           H  
ATOM     60  HG1 THR A   4       6.135  -8.027  -7.995  1.00  0.00           H  
ATOM     61 HG21 THR A   4       8.761  -8.903  -5.041  1.00  0.00           H  
ATOM     62 HG22 THR A   4       7.179  -9.674  -5.038  1.00  0.00           H  
ATOM     63 HG23 THR A   4       8.358 -10.089  -6.285  1.00  0.00           H  
ATOM     64  N   LYS A   5       6.151  -7.834  -3.524  1.00  0.00           N  
ATOM     65  CA  LYS A   5       5.195  -8.236  -2.530  1.00  0.00           C  
ATOM     66  C   LYS A   5       4.556  -7.065  -1.820  1.00  0.00           C  
ATOM     67  O   LYS A   5       3.438  -7.176  -1.316  1.00  0.00           O  
ATOM     68  CB  LYS A   5       5.710  -9.300  -1.579  1.00  0.00           C  
ATOM     69  CG  LYS A   5       5.804 -10.660  -2.234  1.00  0.00           C  
ATOM     70  CD  LYS A   5       6.024 -11.761  -1.219  1.00  0.00           C  
ATOM     71  CE  LYS A   5       5.851 -13.132  -1.865  1.00  0.00           C  
ATOM     72  NZ  LYS A   5       4.516 -13.272  -2.512  1.00  0.00           N  
ATOM     73  H   LYS A   5       7.108  -7.867  -3.319  1.00  0.00           H  
ATOM     74  HA  LYS A   5       4.402  -8.675  -3.119  1.00  0.00           H  
ATOM     75  HB2 LYS A   5       6.688  -9.013  -1.224  1.00  0.00           H  
ATOM     76  HB3 LYS A   5       5.041  -9.376  -0.737  1.00  0.00           H  
ATOM     77  HG2 LYS A   5       4.879 -10.856  -2.753  1.00  0.00           H  
ATOM     78  HG3 LYS A   5       6.621 -10.659  -2.940  1.00  0.00           H  
ATOM     79  HD2 LYS A   5       7.026 -11.679  -0.823  1.00  0.00           H  
ATOM     80  HD3 LYS A   5       5.306 -11.655  -0.420  1.00  0.00           H  
ATOM     81  HE2 LYS A   5       6.621 -13.268  -2.609  1.00  0.00           H  
ATOM     82  HE3 LYS A   5       5.952 -13.887  -1.099  1.00  0.00           H  
ATOM     83  HZ1 LYS A   5       3.749 -13.003  -1.864  1.00  0.00           H  
ATOM     84  HZ2 LYS A   5       4.429 -12.659  -3.346  1.00  0.00           H  
ATOM     85  HZ3 LYS A   5       4.342 -14.253  -2.810  1.00  0.00           H  
ATOM     86  N   LEU A   6       5.264  -5.961  -1.748  1.00  0.00           N  
ATOM     87  CA  LEU A   6       4.701  -4.754  -1.184  1.00  0.00           C  
ATOM     88  C   LEU A   6       3.576  -4.271  -2.105  1.00  0.00           C  
ATOM     89  O   LEU A   6       2.468  -3.958  -1.653  1.00  0.00           O  
ATOM     90  CB  LEU A   6       5.776  -3.672  -1.043  1.00  0.00           C  
ATOM     91  CG  LEU A   6       5.352  -2.379  -0.333  1.00  0.00           C  
ATOM     92  CD1 LEU A   6       4.906  -2.664   1.096  1.00  0.00           C  
ATOM     93  CD2 LEU A   6       6.492  -1.376  -0.340  1.00  0.00           C  
ATOM     94  H   LEU A   6       6.186  -5.960  -2.083  1.00  0.00           H  
ATOM     95  HA  LEU A   6       4.291  -4.995  -0.214  1.00  0.00           H  
ATOM     96  HB2 LEU A   6       6.623  -4.090  -0.519  1.00  0.00           H  
ATOM     97  HB3 LEU A   6       6.086  -3.410  -2.044  1.00  0.00           H  
ATOM     98  HG  LEU A   6       4.515  -1.946  -0.860  1.00  0.00           H  
ATOM     99 HD11 LEU A   6       5.710  -3.137   1.641  1.00  0.00           H  
ATOM    100 HD12 LEU A   6       4.637  -1.736   1.579  1.00  0.00           H  
ATOM    101 HD13 LEU A   6       4.049  -3.321   1.084  1.00  0.00           H  
ATOM    102 HD21 LEU A   6       6.763  -1.146  -1.360  1.00  0.00           H  
ATOM    103 HD22 LEU A   6       6.178  -0.472   0.160  1.00  0.00           H  
ATOM    104 HD23 LEU A   6       7.345  -1.794   0.175  1.00  0.00           H  
ATOM    105  N   ASN A   7       3.860  -4.267  -3.405  1.00  0.00           N  
ATOM    106  CA  ASN A   7       2.879  -3.884  -4.408  1.00  0.00           C  
ATOM    107  C   ASN A   7       1.758  -4.938  -4.438  1.00  0.00           C  
ATOM    108  O   ASN A   7       0.608  -4.626  -4.708  1.00  0.00           O  
ATOM    109  CB  ASN A   7       3.538  -3.752  -5.803  1.00  0.00           C  
ATOM    110  CG  ASN A   7       2.707  -2.971  -6.856  1.00  0.00           C  
ATOM    111  OD1 ASN A   7       3.274  -2.363  -7.776  1.00  0.00           O  
ATOM    112  ND2 ASN A   7       1.398  -2.951  -6.744  1.00  0.00           N  
ATOM    113  H   ASN A   7       4.769  -4.497  -3.698  1.00  0.00           H  
ATOM    114  HA  ASN A   7       2.478  -2.933  -4.099  1.00  0.00           H  
ATOM    115  HB2 ASN A   7       4.484  -3.244  -5.692  1.00  0.00           H  
ATOM    116  HB3 ASN A   7       3.726  -4.743  -6.190  1.00  0.00           H  
ATOM    117 HD21 ASN A   7       0.968  -3.432  -6.000  1.00  0.00           H  
ATOM    118 HD22 ASN A   7       0.875  -2.446  -7.402  1.00  0.00           H  
ATOM    119  N   ASP A   8       2.119  -6.180  -4.155  1.00  0.00           N  
ATOM    120  CA  ASP A   8       1.165  -7.306  -4.053  1.00  0.00           C  
ATOM    121  C   ASP A   8       0.114  -7.023  -2.982  1.00  0.00           C  
ATOM    122  O   ASP A   8      -1.062  -7.329  -3.156  1.00  0.00           O  
ATOM    123  CB  ASP A   8       1.920  -8.591  -3.710  1.00  0.00           C  
ATOM    124  CG  ASP A   8       1.051  -9.817  -3.617  1.00  0.00           C  
ATOM    125  OD1 ASP A   8       0.528 -10.124  -2.524  1.00  0.00           O  
ATOM    126  OD2 ASP A   8       0.924 -10.537  -4.621  1.00  0.00           O  
ATOM    127  H   ASP A   8       3.076  -6.366  -4.044  1.00  0.00           H  
ATOM    128  HA  ASP A   8       0.678  -7.425  -5.008  1.00  0.00           H  
ATOM    129  HB2 ASP A   8       2.671  -8.771  -4.463  1.00  0.00           H  
ATOM    130  HB3 ASP A   8       2.404  -8.446  -2.755  1.00  0.00           H  
ATOM    131  N   ARG A   9       0.548  -6.399  -1.885  1.00  0.00           N  
ATOM    132  CA  ARG A   9      -0.361  -6.019  -0.800  1.00  0.00           C  
ATOM    133  C   ARG A   9      -1.326  -4.970  -1.290  1.00  0.00           C  
ATOM    134  O   ARG A   9      -2.492  -4.972  -0.926  1.00  0.00           O  
ATOM    135  CB  ARG A   9       0.397  -5.475   0.403  1.00  0.00           C  
ATOM    136  CG  ARG A   9       1.351  -6.458   1.023  1.00  0.00           C  
ATOM    137  CD  ARG A   9       2.061  -5.853   2.206  1.00  0.00           C  
ATOM    138  NE  ARG A   9       3.032  -6.775   2.783  1.00  0.00           N  
ATOM    139  CZ  ARG A   9       3.662  -6.592   3.942  1.00  0.00           C  
ATOM    140  NH1 ARG A   9       3.379  -5.531   4.693  1.00  0.00           N  
ATOM    141  NH2 ARG A   9       4.549  -7.473   4.355  1.00  0.00           N  
ATOM    142  H   ARG A   9       1.507  -6.202  -1.815  1.00  0.00           H  
ATOM    143  HA  ARG A   9      -0.915  -6.899  -0.504  1.00  0.00           H  
ATOM    144  HB2 ARG A   9       0.964  -4.610   0.093  1.00  0.00           H  
ATOM    145  HB3 ARG A   9      -0.315  -5.169   1.156  1.00  0.00           H  
ATOM    146  HG2 ARG A   9       0.801  -7.329   1.348  1.00  0.00           H  
ATOM    147  HG3 ARG A   9       2.081  -6.744   0.281  1.00  0.00           H  
ATOM    148  HD2 ARG A   9       2.570  -4.955   1.889  1.00  0.00           H  
ATOM    149  HD3 ARG A   9       1.328  -5.605   2.960  1.00  0.00           H  
ATOM    150  HE  ARG A   9       3.218  -7.576   2.241  1.00  0.00           H  
ATOM    151 HH11 ARG A   9       2.700  -4.841   4.436  1.00  0.00           H  
ATOM    152 HH12 ARG A   9       3.830  -5.359   5.574  1.00  0.00           H  
ATOM    153 HH21 ARG A   9       4.777  -8.294   3.823  1.00  0.00           H  
ATOM    154 HH22 ARG A   9       5.037  -7.379   5.226  1.00  0.00           H  
ATOM    155  N   ILE A  10      -0.817  -4.076  -2.127  1.00  0.00           N  
ATOM    156  CA  ILE A  10      -1.626  -3.045  -2.755  1.00  0.00           C  
ATOM    157  C   ILE A  10      -2.712  -3.715  -3.591  1.00  0.00           C  
ATOM    158  O   ILE A  10      -3.882  -3.373  -3.492  1.00  0.00           O  
ATOM    159  CB  ILE A  10      -0.772  -2.145  -3.690  1.00  0.00           C  
ATOM    160  CG1 ILE A  10       0.353  -1.474  -2.913  1.00  0.00           C  
ATOM    161  CG2 ILE A  10      -1.641  -1.109  -4.372  1.00  0.00           C  
ATOM    162  CD1 ILE A  10       1.268  -0.615  -3.763  1.00  0.00           C  
ATOM    163  H   ILE A  10       0.143  -4.115  -2.319  1.00  0.00           H  
ATOM    164  HA  ILE A  10      -2.077  -2.437  -1.985  1.00  0.00           H  
ATOM    165  HB  ILE A  10      -0.341  -2.775  -4.456  1.00  0.00           H  
ATOM    166 HG12 ILE A  10      -0.106  -0.826  -2.183  1.00  0.00           H  
ATOM    167 HG13 ILE A  10       0.948  -2.224  -2.414  1.00  0.00           H  
ATOM    168 HG21 ILE A  10      -2.438  -1.625  -4.884  1.00  0.00           H  
ATOM    169 HG22 ILE A  10      -2.060  -0.449  -3.624  1.00  0.00           H  
ATOM    170 HG23 ILE A  10      -1.056  -0.534  -5.074  1.00  0.00           H  
ATOM    171 HD11 ILE A  10       1.705  -1.209  -4.552  1.00  0.00           H  
ATOM    172 HD12 ILE A  10       0.703   0.197  -4.195  1.00  0.00           H  
ATOM    173 HD13 ILE A  10       2.058  -0.218  -3.143  1.00  0.00           H  
ATOM    174  N   GLU A  11      -2.300  -4.698  -4.376  1.00  0.00           N  
ATOM    175  CA  GLU A  11      -3.195  -5.452  -5.245  1.00  0.00           C  
ATOM    176  C   GLU A  11      -4.304  -6.124  -4.442  1.00  0.00           C  
ATOM    177  O   GLU A  11      -5.485  -6.028  -4.788  1.00  0.00           O  
ATOM    178  CB  GLU A  11      -2.404  -6.489  -6.036  1.00  0.00           C  
ATOM    179  CG  GLU A  11      -1.321  -5.890  -6.915  1.00  0.00           C  
ATOM    180  CD  GLU A  11      -1.871  -4.894  -7.899  1.00  0.00           C  
ATOM    181  OE1 GLU A  11      -2.529  -5.310  -8.858  1.00  0.00           O  
ATOM    182  OE2 GLU A  11      -1.633  -3.668  -7.752  1.00  0.00           O  
ATOM    183  H   GLU A  11      -1.344  -4.917  -4.376  1.00  0.00           H  
ATOM    184  HA  GLU A  11      -3.647  -4.760  -5.939  1.00  0.00           H  
ATOM    185  HB2 GLU A  11      -1.938  -7.172  -5.341  1.00  0.00           H  
ATOM    186  HB3 GLU A  11      -3.086  -7.043  -6.664  1.00  0.00           H  
ATOM    187  HG2 GLU A  11      -0.598  -5.390  -6.287  1.00  0.00           H  
ATOM    188  HG3 GLU A  11      -0.833  -6.685  -7.459  1.00  0.00           H  
ATOM    189  N   ALA A  12      -3.923  -6.750  -3.346  1.00  0.00           N  
ATOM    190  CA  ALA A  12      -4.868  -7.417  -2.470  1.00  0.00           C  
ATOM    191  C   ALA A  12      -5.784  -6.404  -1.779  1.00  0.00           C  
ATOM    192  O   ALA A  12      -6.956  -6.694  -1.501  1.00  0.00           O  
ATOM    193  CB  ALA A  12      -4.130  -8.261  -1.441  1.00  0.00           C  
ATOM    194  H   ALA A  12      -2.963  -6.778  -3.137  1.00  0.00           H  
ATOM    195  HA  ALA A  12      -5.474  -8.071  -3.078  1.00  0.00           H  
ATOM    196  HB1 ALA A  12      -3.489  -8.967  -1.947  1.00  0.00           H  
ATOM    197  HB2 ALA A  12      -4.846  -8.796  -0.834  1.00  0.00           H  
ATOM    198  HB3 ALA A  12      -3.531  -7.620  -0.810  1.00  0.00           H  
ATOM    199  N   LYS A  13      -5.270  -5.209  -1.540  1.00  0.00           N  
ATOM    200  CA  LYS A  13      -6.027  -4.173  -0.867  1.00  0.00           C  
ATOM    201  C   LYS A  13      -7.029  -3.563  -1.834  1.00  0.00           C  
ATOM    202  O   LYS A  13      -8.135  -3.211  -1.442  1.00  0.00           O  
ATOM    203  CB  LYS A  13      -5.088  -3.118  -0.240  1.00  0.00           C  
ATOM    204  CG  LYS A  13      -5.773  -2.005   0.563  1.00  0.00           C  
ATOM    205  CD  LYS A  13      -6.724  -2.563   1.614  1.00  0.00           C  
ATOM    206  CE  LYS A  13      -7.236  -1.476   2.550  1.00  0.00           C  
ATOM    207  NZ  LYS A  13      -6.214  -1.077   3.547  1.00  0.00           N  
ATOM    208  H   LYS A  13      -4.355  -5.017  -1.849  1.00  0.00           H  
ATOM    209  HA  LYS A  13      -6.586  -4.663  -0.082  1.00  0.00           H  
ATOM    210  HB2 LYS A  13      -4.403  -3.624   0.424  1.00  0.00           H  
ATOM    211  HB3 LYS A  13      -4.517  -2.662  -1.035  1.00  0.00           H  
ATOM    212  HG2 LYS A  13      -5.019  -1.410   1.057  1.00  0.00           H  
ATOM    213  HG3 LYS A  13      -6.332  -1.379  -0.117  1.00  0.00           H  
ATOM    214  HD2 LYS A  13      -7.570  -3.018   1.118  1.00  0.00           H  
ATOM    215  HD3 LYS A  13      -6.202  -3.309   2.195  1.00  0.00           H  
ATOM    216  HE2 LYS A  13      -7.493  -0.614   1.954  1.00  0.00           H  
ATOM    217  HE3 LYS A  13      -8.118  -1.832   3.063  1.00  0.00           H  
ATOM    218  HZ1 LYS A  13      -5.319  -0.788   3.104  1.00  0.00           H  
ATOM    219  HZ2 LYS A  13      -6.537  -0.338   4.214  1.00  0.00           H  
ATOM    220  HZ3 LYS A  13      -5.995  -1.911   4.130  1.00  0.00           H  
ATOM    221  N   LYS A  14      -6.640  -3.481  -3.097  1.00  0.00           N  
ATOM    222  CA  LYS A  14      -7.527  -3.044  -4.168  1.00  0.00           C  
ATOM    223  C   LYS A  14      -8.723  -3.972  -4.249  1.00  0.00           C  
ATOM    224  O   LYS A  14      -9.856  -3.529  -4.243  1.00  0.00           O  
ATOM    225  CB  LYS A  14      -6.795  -3.057  -5.507  1.00  0.00           C  
ATOM    226  CG  LYS A  14      -5.738  -1.986  -5.667  1.00  0.00           C  
ATOM    227  CD  LYS A  14      -4.924  -2.241  -6.912  1.00  0.00           C  
ATOM    228  CE  LYS A  14      -3.971  -1.102  -7.219  1.00  0.00           C  
ATOM    229  NZ  LYS A  14      -3.087  -1.430  -8.350  1.00  0.00           N  
ATOM    230  H   LYS A  14      -5.709  -3.710  -3.316  1.00  0.00           H  
ATOM    231  HA  LYS A  14      -7.858  -2.039  -3.953  1.00  0.00           H  
ATOM    232  HB2 LYS A  14      -6.313  -4.016  -5.626  1.00  0.00           H  
ATOM    233  HB3 LYS A  14      -7.521  -2.940  -6.298  1.00  0.00           H  
ATOM    234  HG2 LYS A  14      -6.211  -1.017  -5.737  1.00  0.00           H  
ATOM    235  HG3 LYS A  14      -5.086  -2.019  -4.808  1.00  0.00           H  
ATOM    236  HD2 LYS A  14      -4.345  -3.135  -6.737  1.00  0.00           H  
ATOM    237  HD3 LYS A  14      -5.591  -2.392  -7.747  1.00  0.00           H  
ATOM    238  HE2 LYS A  14      -4.552  -0.231  -7.482  1.00  0.00           H  
ATOM    239  HE3 LYS A  14      -3.371  -0.872  -6.354  1.00  0.00           H  
ATOM    240  HZ1 LYS A  14      -3.661  -1.642  -9.190  1.00  0.00           H  
ATOM    241  HZ2 LYS A  14      -2.466  -0.626  -8.577  1.00  0.00           H  
ATOM    242  HZ3 LYS A  14      -2.503  -2.270  -8.128  1.00  0.00           H  
ATOM    243  N   LYS A  15      -8.453  -5.268  -4.271  1.00  0.00           N  
ATOM    244  CA  LYS A  15      -9.504  -6.286  -4.358  1.00  0.00           C  
ATOM    245  C   LYS A  15     -10.385  -6.280  -3.118  1.00  0.00           C  
ATOM    246  O   LYS A  15     -11.595  -6.512  -3.200  1.00  0.00           O  
ATOM    247  CB  LYS A  15      -8.892  -7.668  -4.565  1.00  0.00           C  
ATOM    248  CG  LYS A  15      -8.039  -7.778  -5.816  1.00  0.00           C  
ATOM    249  CD  LYS A  15      -8.845  -7.491  -7.075  1.00  0.00           C  
ATOM    250  CE  LYS A  15      -7.983  -7.541  -8.320  1.00  0.00           C  
ATOM    251  NZ  LYS A  15      -8.762  -7.257  -9.551  1.00  0.00           N  
ATOM    252  H   LYS A  15      -7.510  -5.543  -4.247  1.00  0.00           H  
ATOM    253  HA  LYS A  15     -10.125  -6.051  -5.208  1.00  0.00           H  
ATOM    254  HB2 LYS A  15      -8.275  -7.903  -3.710  1.00  0.00           H  
ATOM    255  HB3 LYS A  15      -9.688  -8.394  -4.633  1.00  0.00           H  
ATOM    256  HG2 LYS A  15      -7.226  -7.069  -5.749  1.00  0.00           H  
ATOM    257  HG3 LYS A  15      -7.641  -8.779  -5.858  1.00  0.00           H  
ATOM    258  HD2 LYS A  15      -9.642  -8.215  -7.170  1.00  0.00           H  
ATOM    259  HD3 LYS A  15      -9.263  -6.499  -6.992  1.00  0.00           H  
ATOM    260  HE2 LYS A  15      -7.211  -6.796  -8.214  1.00  0.00           H  
ATOM    261  HE3 LYS A  15      -7.526  -8.515  -8.400  1.00  0.00           H  
ATOM    262  HZ1 LYS A  15      -9.547  -7.933  -9.652  1.00  0.00           H  
ATOM    263  HZ2 LYS A  15      -9.172  -6.301  -9.544  1.00  0.00           H  
ATOM    264  HZ3 LYS A  15      -8.169  -7.341 -10.402  1.00  0.00           H  
ATOM    265  N   GLU A  16      -9.785  -5.953  -1.989  1.00  0.00           N  
ATOM    266  CA  GLU A  16     -10.496  -5.911  -0.723  1.00  0.00           C  
ATOM    267  C   GLU A  16     -11.443  -4.728  -0.775  1.00  0.00           C  
ATOM    268  O   GLU A  16     -12.619  -4.832  -0.445  1.00  0.00           O  
ATOM    269  CB  GLU A  16      -9.499  -5.777   0.446  1.00  0.00           C  
ATOM    270  CG  GLU A  16     -10.119  -5.935   1.828  1.00  0.00           C  
ATOM    271  CD  GLU A  16      -9.098  -5.847   2.946  1.00  0.00           C  
ATOM    272  OE1 GLU A  16      -8.234  -6.747   3.057  1.00  0.00           O  
ATOM    273  OE2 GLU A  16      -9.160  -4.897   3.762  1.00  0.00           O  
ATOM    274  H   GLU A  16      -8.842  -5.699  -2.038  1.00  0.00           H  
ATOM    275  HA  GLU A  16     -11.065  -6.824  -0.624  1.00  0.00           H  
ATOM    276  HB2 GLU A  16      -8.730  -6.527   0.334  1.00  0.00           H  
ATOM    277  HB3 GLU A  16      -9.041  -4.800   0.387  1.00  0.00           H  
ATOM    278  HG2 GLU A  16     -10.850  -5.154   1.971  1.00  0.00           H  
ATOM    279  HG3 GLU A  16     -10.610  -6.896   1.878  1.00  0.00           H  
ATOM    280  N   LEU A  17     -10.920  -3.630  -1.279  1.00  0.00           N  
ATOM    281  CA  LEU A  17     -11.667  -2.418  -1.488  1.00  0.00           C  
ATOM    282  C   LEU A  17     -12.810  -2.603  -2.465  1.00  0.00           C  
ATOM    283  O   LEU A  17     -13.889  -2.092  -2.235  1.00  0.00           O  
ATOM    284  CB  LEU A  17     -10.746  -1.301  -1.931  1.00  0.00           C  
ATOM    285  CG  LEU A  17     -10.170  -0.433  -0.819  1.00  0.00           C  
ATOM    286  CD1 LEU A  17      -9.140   0.527  -1.380  1.00  0.00           C  
ATOM    287  CD2 LEU A  17     -11.294   0.344  -0.135  1.00  0.00           C  
ATOM    288  H   LEU A  17      -9.965  -3.635  -1.514  1.00  0.00           H  
ATOM    289  HA  LEU A  17     -12.087  -2.145  -0.534  1.00  0.00           H  
ATOM    290  HB2 LEU A  17      -9.918  -1.775  -2.440  1.00  0.00           H  
ATOM    291  HB3 LEU A  17     -11.266  -0.687  -2.645  1.00  0.00           H  
ATOM    292  HG  LEU A  17      -9.692  -1.057  -0.078  1.00  0.00           H  
ATOM    293 HD11 LEU A  17      -8.342  -0.029  -1.850  1.00  0.00           H  
ATOM    294 HD12 LEU A  17      -9.607   1.174  -2.107  1.00  0.00           H  
ATOM    295 HD13 LEU A  17      -8.738   1.122  -0.575  1.00  0.00           H  
ATOM    296 HD21 LEU A  17     -11.802   0.951  -0.869  1.00  0.00           H  
ATOM    297 HD22 LEU A  17     -12.005  -0.334   0.315  1.00  0.00           H  
ATOM    298 HD23 LEU A  17     -10.879   0.984   0.628  1.00  0.00           H  
ATOM    299  N   ILE A  18     -12.570  -3.341  -3.541  1.00  0.00           N  
ATOM    300  CA  ILE A  18     -13.610  -3.643  -4.527  1.00  0.00           C  
ATOM    301  C   ILE A  18     -14.795  -4.331  -3.844  1.00  0.00           C  
ATOM    302  O   ILE A  18     -15.957  -3.968  -4.077  1.00  0.00           O  
ATOM    303  CB  ILE A  18     -13.056  -4.529  -5.684  1.00  0.00           C  
ATOM    304  CG1 ILE A  18     -11.969  -3.768  -6.449  1.00  0.00           C  
ATOM    305  CG2 ILE A  18     -14.167  -4.964  -6.636  1.00  0.00           C  
ATOM    306  CD1 ILE A  18     -11.316  -4.567  -7.549  1.00  0.00           C  
ATOM    307  H   ILE A  18     -11.655  -3.675  -3.683  1.00  0.00           H  
ATOM    308  HA  ILE A  18     -13.950  -2.703  -4.934  1.00  0.00           H  
ATOM    309  HB  ILE A  18     -12.614  -5.413  -5.249  1.00  0.00           H  
ATOM    310 HG12 ILE A  18     -12.408  -2.889  -6.898  1.00  0.00           H  
ATOM    311 HG13 ILE A  18     -11.202  -3.462  -5.753  1.00  0.00           H  
ATOM    312 HG21 ILE A  18     -14.926  -5.497  -6.083  1.00  0.00           H  
ATOM    313 HG22 ILE A  18     -14.599  -4.094  -7.103  1.00  0.00           H  
ATOM    314 HG23 ILE A  18     -13.754  -5.610  -7.396  1.00  0.00           H  
ATOM    315 HD11 ILE A  18     -10.918  -5.484  -7.143  1.00  0.00           H  
ATOM    316 HD12 ILE A  18     -12.061  -4.806  -8.294  1.00  0.00           H  
ATOM    317 HD13 ILE A  18     -10.523  -3.992  -8.004  1.00  0.00           H  
ATOM    318  N   TYR A  19     -14.488  -5.270  -2.965  1.00  0.00           N  
ATOM    319  CA  TYR A  19     -15.497  -5.972  -2.193  1.00  0.00           C  
ATOM    320  C   TYR A  19     -16.223  -5.007  -1.243  1.00  0.00           C  
ATOM    321  O   TYR A  19     -17.447  -5.079  -1.064  1.00  0.00           O  
ATOM    322  CB  TYR A  19     -14.858  -7.129  -1.410  1.00  0.00           C  
ATOM    323  CG  TYR A  19     -15.819  -7.839  -0.486  1.00  0.00           C  
ATOM    324  CD1 TYR A  19     -16.812  -8.663  -0.991  1.00  0.00           C  
ATOM    325  CD2 TYR A  19     -15.737  -7.677   0.891  1.00  0.00           C  
ATOM    326  CE1 TYR A  19     -17.696  -9.302  -0.156  1.00  0.00           C  
ATOM    327  CE2 TYR A  19     -16.618  -8.317   1.734  1.00  0.00           C  
ATOM    328  CZ  TYR A  19     -17.595  -9.127   1.204  1.00  0.00           C  
ATOM    329  OH  TYR A  19     -18.485  -9.758   2.036  1.00  0.00           O  
ATOM    330  H   TYR A  19     -13.543  -5.505  -2.836  1.00  0.00           H  
ATOM    331  HA  TYR A  19     -16.216  -6.379  -2.889  1.00  0.00           H  
ATOM    332  HB2 TYR A  19     -14.475  -7.856  -2.111  1.00  0.00           H  
ATOM    333  HB3 TYR A  19     -14.039  -6.744  -0.821  1.00  0.00           H  
ATOM    334  HD1 TYR A  19     -16.888  -8.797  -2.060  1.00  0.00           H  
ATOM    335  HD2 TYR A  19     -14.969  -7.038   1.301  1.00  0.00           H  
ATOM    336  HE1 TYR A  19     -18.463  -9.940  -0.570  1.00  0.00           H  
ATOM    337  HE2 TYR A  19     -16.542  -8.180   2.804  1.00  0.00           H  
ATOM    338  HH  TYR A  19     -18.551 -10.679   1.750  1.00  0.00           H  
ATOM    339  N   LEU A  20     -15.474  -4.107  -0.655  1.00  0.00           N  
ATOM    340  CA  LEU A  20     -16.027  -3.113   0.248  1.00  0.00           C  
ATOM    341  C   LEU A  20     -16.948  -2.153  -0.500  1.00  0.00           C  
ATOM    342  O   LEU A  20     -17.990  -1.767   0.011  1.00  0.00           O  
ATOM    343  CB  LEU A  20     -14.906  -2.374   0.969  1.00  0.00           C  
ATOM    344  CG  LEU A  20     -13.981  -3.268   1.800  1.00  0.00           C  
ATOM    345  CD1 LEU A  20     -12.847  -2.480   2.379  1.00  0.00           C  
ATOM    346  CD2 LEU A  20     -14.748  -3.981   2.899  1.00  0.00           C  
ATOM    347  H   LEU A  20     -14.504  -4.124  -0.818  1.00  0.00           H  
ATOM    348  HA  LEU A  20     -16.624  -3.641   0.977  1.00  0.00           H  
ATOM    349  HB2 LEU A  20     -14.316  -1.856   0.226  1.00  0.00           H  
ATOM    350  HB3 LEU A  20     -15.352  -1.645   1.629  1.00  0.00           H  
ATOM    351  HG  LEU A  20     -13.541  -4.019   1.162  1.00  0.00           H  
ATOM    352 HD11 LEU A  20     -12.273  -2.026   1.586  1.00  0.00           H  
ATOM    353 HD12 LEU A  20     -13.241  -1.710   3.025  1.00  0.00           H  
ATOM    354 HD13 LEU A  20     -12.209  -3.134   2.954  1.00  0.00           H  
ATOM    355 HD21 LEU A  20     -15.517  -4.601   2.464  1.00  0.00           H  
ATOM    356 HD22 LEU A  20     -14.070  -4.604   3.465  1.00  0.00           H  
ATOM    357 HD23 LEU A  20     -15.196  -3.251   3.556  1.00  0.00           H  
ATOM    358  N   VAL A  21     -16.568  -1.792  -1.709  1.00  0.00           N  
ATOM    359  CA  VAL A  21     -17.420  -0.985  -2.584  1.00  0.00           C  
ATOM    360  C   VAL A  21     -18.720  -1.763  -2.930  1.00  0.00           C  
ATOM    361  O   VAL A  21     -19.784  -1.173  -3.140  1.00  0.00           O  
ATOM    362  CB  VAL A  21     -16.679  -0.512  -3.880  1.00  0.00           C  
ATOM    363  CG1 VAL A  21     -17.594   0.323  -4.771  1.00  0.00           C  
ATOM    364  CG2 VAL A  21     -15.447   0.304  -3.522  1.00  0.00           C  
ATOM    365  H   VAL A  21     -15.659  -2.040  -2.000  1.00  0.00           H  
ATOM    366  HA  VAL A  21     -17.712  -0.120  -2.004  1.00  0.00           H  
ATOM    367  HB  VAL A  21     -16.361  -1.385  -4.430  1.00  0.00           H  
ATOM    368 HG11 VAL A  21     -17.941   1.184  -4.218  1.00  0.00           H  
ATOM    369 HG12 VAL A  21     -17.052   0.651  -5.645  1.00  0.00           H  
ATOM    370 HG13 VAL A  21     -18.441  -0.275  -5.070  1.00  0.00           H  
ATOM    371 HG21 VAL A  21     -14.776  -0.299  -2.926  1.00  0.00           H  
ATOM    372 HG22 VAL A  21     -14.948   0.619  -4.426  1.00  0.00           H  
ATOM    373 HG23 VAL A  21     -15.743   1.173  -2.952  1.00  0.00           H  
ATOM    374  N   GLU A  22     -18.623  -3.074  -3.016  1.00  0.00           N  
ATOM    375  CA  GLU A  22     -19.805  -3.902  -3.236  1.00  0.00           C  
ATOM    376  C   GLU A  22     -20.731  -3.874  -2.012  1.00  0.00           C  
ATOM    377  O   GLU A  22     -21.914  -3.558  -2.123  1.00  0.00           O  
ATOM    378  CB  GLU A  22     -19.422  -5.354  -3.564  1.00  0.00           C  
ATOM    379  CG  GLU A  22     -18.665  -5.526  -4.865  1.00  0.00           C  
ATOM    380  CD  GLU A  22     -19.461  -5.062  -6.055  1.00  0.00           C  
ATOM    381  OE1 GLU A  22     -20.241  -5.856  -6.602  1.00  0.00           O  
ATOM    382  OE2 GLU A  22     -19.324  -3.891  -6.456  1.00  0.00           O  
ATOM    383  H   GLU A  22     -17.737  -3.492  -2.940  1.00  0.00           H  
ATOM    384  HA  GLU A  22     -20.337  -3.484  -4.075  1.00  0.00           H  
ATOM    385  HB2 GLU A  22     -18.804  -5.735  -2.764  1.00  0.00           H  
ATOM    386  HB3 GLU A  22     -20.327  -5.943  -3.614  1.00  0.00           H  
ATOM    387  HG2 GLU A  22     -17.752  -4.951  -4.816  1.00  0.00           H  
ATOM    388  HG3 GLU A  22     -18.423  -6.570  -4.996  1.00  0.00           H  
ATOM    389  N   LYS A  23     -20.183  -4.159  -0.846  1.00  0.00           N  
ATOM    390  CA  LYS A  23     -20.993  -4.239   0.367  1.00  0.00           C  
ATOM    391  C   LYS A  23     -21.373  -2.880   0.956  1.00  0.00           C  
ATOM    392  O   LYS A  23     -22.530  -2.651   1.284  1.00  0.00           O  
ATOM    393  CB  LYS A  23     -20.348  -5.135   1.435  1.00  0.00           C  
ATOM    394  CG  LYS A  23     -20.276  -6.618   1.068  1.00  0.00           C  
ATOM    395  CD  LYS A  23     -21.668  -7.195   0.822  1.00  0.00           C  
ATOM    396  CE  LYS A  23     -21.644  -8.697   0.562  1.00  0.00           C  
ATOM    397  NZ  LYS A  23     -21.207  -9.470   1.741  1.00  0.00           N  
ATOM    398  H   LYS A  23     -19.215  -4.334  -0.814  1.00  0.00           H  
ATOM    399  HA  LYS A  23     -21.921  -4.699   0.069  1.00  0.00           H  
ATOM    400  HB2 LYS A  23     -19.343  -4.785   1.619  1.00  0.00           H  
ATOM    401  HB3 LYS A  23     -20.917  -5.039   2.348  1.00  0.00           H  
ATOM    402  HG2 LYS A  23     -19.686  -6.731   0.171  1.00  0.00           H  
ATOM    403  HG3 LYS A  23     -19.806  -7.160   1.876  1.00  0.00           H  
ATOM    404  HD2 LYS A  23     -22.284  -7.006   1.689  1.00  0.00           H  
ATOM    405  HD3 LYS A  23     -22.102  -6.703  -0.036  1.00  0.00           H  
ATOM    406  HE2 LYS A  23     -22.638  -9.013   0.290  1.00  0.00           H  
ATOM    407  HE3 LYS A  23     -20.969  -8.893  -0.258  1.00  0.00           H  
ATOM    408  HZ1 LYS A  23     -21.778  -9.237   2.578  1.00  0.00           H  
ATOM    409  HZ2 LYS A  23     -21.334 -10.486   1.555  1.00  0.00           H  
ATOM    410  HZ3 LYS A  23     -20.201  -9.324   1.977  1.00  0.00           H  
ATOM    411  N   TYR A  24     -20.428  -1.995   1.086  1.00  0.00           N  
ATOM    412  CA  TYR A  24     -20.688  -0.710   1.717  1.00  0.00           C  
ATOM    413  C   TYR A  24     -20.866   0.372   0.670  1.00  0.00           C  
ATOM    414  O   TYR A  24     -21.757   1.213   0.774  1.00  0.00           O  
ATOM    415  CB  TYR A  24     -19.551  -0.347   2.685  1.00  0.00           C  
ATOM    416  CG  TYR A  24     -19.279  -1.425   3.714  1.00  0.00           C  
ATOM    417  CD1 TYR A  24     -20.082  -1.564   4.841  1.00  0.00           C  
ATOM    418  CD2 TYR A  24     -18.226  -2.317   3.546  1.00  0.00           C  
ATOM    419  CE1 TYR A  24     -19.843  -2.566   5.769  1.00  0.00           C  
ATOM    420  CE2 TYR A  24     -17.979  -3.312   4.468  1.00  0.00           C  
ATOM    421  CZ  TYR A  24     -18.790  -3.437   5.574  1.00  0.00           C  
ATOM    422  OH  TYR A  24     -18.548  -4.446   6.485  1.00  0.00           O  
ATOM    423  H   TYR A  24     -19.526  -2.176   0.741  1.00  0.00           H  
ATOM    424  HA  TYR A  24     -21.605  -0.802   2.277  1.00  0.00           H  
ATOM    425  HB2 TYR A  24     -18.643  -0.183   2.124  1.00  0.00           H  
ATOM    426  HB3 TYR A  24     -19.811   0.560   3.209  1.00  0.00           H  
ATOM    427  HD1 TYR A  24     -20.904  -0.880   4.987  1.00  0.00           H  
ATOM    428  HD2 TYR A  24     -17.589  -2.220   2.680  1.00  0.00           H  
ATOM    429  HE1 TYR A  24     -20.476  -2.658   6.640  1.00  0.00           H  
ATOM    430  HE2 TYR A  24     -17.154  -3.991   4.315  1.00  0.00           H  
ATOM    431  HH  TYR A  24     -17.599  -4.445   6.663  1.00  0.00           H  
ATOM    432  N   GLY A  25     -20.052   0.325  -0.344  1.00  0.00           N  
ATOM    433  CA  GLY A  25     -20.121   1.311  -1.393  1.00  0.00           C  
ATOM    434  C   GLY A  25     -18.971   2.264  -1.315  1.00  0.00           C  
ATOM    435  O   GLY A  25     -17.880   1.881  -0.902  1.00  0.00           O  
ATOM    436  H   GLY A  25     -19.370  -0.380  -0.378  1.00  0.00           H  
ATOM    437  HA2 GLY A  25     -20.099   0.808  -2.348  1.00  0.00           H  
ATOM    438  HA3 GLY A  25     -21.045   1.864  -1.302  1.00  0.00           H  
ATOM    439  N   PHE A  26     -19.202   3.488  -1.702  1.00  0.00           N  
ATOM    440  CA  PHE A  26     -18.199   4.514  -1.629  1.00  0.00           C  
ATOM    441  C   PHE A  26     -18.751   5.682  -0.821  1.00  0.00           C  
ATOM    442  O   PHE A  26     -19.905   5.623  -0.391  1.00  0.00           O  
ATOM    443  CB  PHE A  26     -17.679   4.921  -3.034  1.00  0.00           C  
ATOM    444  CG  PHE A  26     -18.723   5.370  -4.033  1.00  0.00           C  
ATOM    445  CD1 PHE A  26     -19.423   4.443  -4.795  1.00  0.00           C  
ATOM    446  CD2 PHE A  26     -18.985   6.714  -4.224  1.00  0.00           C  
ATOM    447  CE1 PHE A  26     -20.364   4.852  -5.717  1.00  0.00           C  
ATOM    448  CE2 PHE A  26     -19.920   7.130  -5.148  1.00  0.00           C  
ATOM    449  CZ  PHE A  26     -20.611   6.199  -5.895  1.00  0.00           C  
ATOM    450  H   PHE A  26     -20.089   3.749  -2.031  1.00  0.00           H  
ATOM    451  HA  PHE A  26     -17.389   4.089  -1.053  1.00  0.00           H  
ATOM    452  HB2 PHE A  26     -16.978   5.734  -2.922  1.00  0.00           H  
ATOM    453  HB3 PHE A  26     -17.154   4.078  -3.458  1.00  0.00           H  
ATOM    454  HD1 PHE A  26     -19.228   3.390  -4.654  1.00  0.00           H  
ATOM    455  HD2 PHE A  26     -18.445   7.442  -3.639  1.00  0.00           H  
ATOM    456  HE1 PHE A  26     -20.905   4.122  -6.300  1.00  0.00           H  
ATOM    457  HE2 PHE A  26     -20.115   8.183  -5.284  1.00  0.00           H  
ATOM    458  HZ  PHE A  26     -21.341   6.525  -6.618  1.00  0.00           H  
ATOM    459  N   THR A  27     -17.941   6.725  -0.593  1.00  0.00           N  
ATOM    460  CA  THR A  27     -18.268   7.879   0.281  1.00  0.00           C  
ATOM    461  C   THR A  27     -18.611   7.426   1.715  1.00  0.00           C  
ATOM    462  O   THR A  27     -19.203   8.159   2.509  1.00  0.00           O  
ATOM    463  CB  THR A  27     -19.374   8.823  -0.300  1.00  0.00           C  
ATOM    464  OG1 THR A  27     -20.579   8.110  -0.643  1.00  0.00           O  
ATOM    465  CG2 THR A  27     -18.866   9.590  -1.510  1.00  0.00           C  
ATOM    466  H   THR A  27     -17.067   6.754  -1.032  1.00  0.00           H  
ATOM    467  HA  THR A  27     -17.344   8.432   0.362  1.00  0.00           H  
ATOM    468  HB  THR A  27     -19.593   9.528   0.484  1.00  0.00           H  
ATOM    469  HG1 THR A  27     -20.349   7.169  -0.616  1.00  0.00           H  
ATOM    470 HG21 THR A  27     -18.541   8.893  -2.268  1.00  0.00           H  
ATOM    471 HG22 THR A  27     -19.664  10.203  -1.905  1.00  0.00           H  
ATOM    472 HG23 THR A  27     -18.039  10.218  -1.218  1.00  0.00           H  
ATOM    473  N   HIS A  28     -18.164   6.239   2.034  1.00  0.00           N  
ATOM    474  CA  HIS A  28     -18.407   5.615   3.296  1.00  0.00           C  
ATOM    475  C   HIS A  28     -17.118   5.697   4.102  1.00  0.00           C  
ATOM    476  O   HIS A  28     -16.056   5.367   3.582  1.00  0.00           O  
ATOM    477  CB  HIS A  28     -18.842   4.155   3.042  1.00  0.00           C  
ATOM    478  CG  HIS A  28     -19.177   3.353   4.261  1.00  0.00           C  
ATOM    479  ND1 HIS A  28     -20.447   3.183   4.748  1.00  0.00           N  
ATOM    480  CD2 HIS A  28     -18.375   2.647   5.070  1.00  0.00           C  
ATOM    481  CE1 HIS A  28     -20.379   2.395   5.815  1.00  0.00           C  
ATOM    482  NE2 HIS A  28     -19.132   2.040   6.055  1.00  0.00           N  
ATOM    483  H   HIS A  28     -17.610   5.769   1.376  1.00  0.00           H  
ATOM    484  HA  HIS A  28     -19.196   6.148   3.803  1.00  0.00           H  
ATOM    485  HB2 HIS A  28     -19.720   4.155   2.413  1.00  0.00           H  
ATOM    486  HB3 HIS A  28     -18.046   3.646   2.516  1.00  0.00           H  
ATOM    487  HD1 HIS A  28     -21.269   3.580   4.388  1.00  0.00           H  
ATOM    488  HD2 HIS A  28     -17.302   2.568   4.976  1.00  0.00           H  
ATOM    489  HE1 HIS A  28     -21.230   2.095   6.409  1.00  0.00           H  
ATOM    490  N   HIS A  29     -17.229   6.115   5.354  1.00  0.00           N  
ATOM    491  CA  HIS A  29     -16.070   6.383   6.248  1.00  0.00           C  
ATOM    492  C   HIS A  29     -15.050   5.249   6.302  1.00  0.00           C  
ATOM    493  O   HIS A  29     -13.837   5.491   6.202  1.00  0.00           O  
ATOM    494  CB  HIS A  29     -16.533   6.740   7.664  1.00  0.00           C  
ATOM    495  CG  HIS A  29     -17.147   8.109   7.804  1.00  0.00           C  
ATOM    496  ND1 HIS A  29     -16.885   8.953   8.856  1.00  0.00           N  
ATOM    497  CD2 HIS A  29     -18.045   8.763   7.023  1.00  0.00           C  
ATOM    498  CE1 HIS A  29     -17.606  10.058   8.697  1.00  0.00           C  
ATOM    499  NE2 HIS A  29     -18.331   9.996   7.593  1.00  0.00           N  
ATOM    500  H   HIS A  29     -18.134   6.252   5.709  1.00  0.00           H  
ATOM    501  HA  HIS A  29     -15.571   7.248   5.838  1.00  0.00           H  
ATOM    502  HB2 HIS A  29     -17.273   6.018   7.975  1.00  0.00           H  
ATOM    503  HB3 HIS A  29     -15.689   6.682   8.335  1.00  0.00           H  
ATOM    504  HD1 HIS A  29     -16.270   8.768   9.599  1.00  0.00           H  
ATOM    505  HD2 HIS A  29     -18.472   8.393   6.103  1.00  0.00           H  
ATOM    506  HE1 HIS A  29     -17.598  10.897   9.376  1.00  0.00           H  
ATOM    507  N   LYS A  30     -15.528   4.024   6.436  1.00  0.00           N  
ATOM    508  CA  LYS A  30     -14.640   2.863   6.499  1.00  0.00           C  
ATOM    509  C   LYS A  30     -13.873   2.745   5.188  1.00  0.00           C  
ATOM    510  O   LYS A  30     -12.643   2.688   5.180  1.00  0.00           O  
ATOM    511  CB  LYS A  30     -15.436   1.570   6.764  1.00  0.00           C  
ATOM    512  CG  LYS A  30     -16.375   1.666   7.955  1.00  0.00           C  
ATOM    513  CD  LYS A  30     -17.184   0.391   8.158  1.00  0.00           C  
ATOM    514  CE  LYS A  30     -18.293   0.598   9.196  1.00  0.00           C  
ATOM    515  NZ  LYS A  30     -17.779   1.036  10.513  1.00  0.00           N  
ATOM    516  H   LYS A  30     -16.499   3.905   6.500  1.00  0.00           H  
ATOM    517  HA  LYS A  30     -13.938   3.026   7.304  1.00  0.00           H  
ATOM    518  HB2 LYS A  30     -16.016   1.320   5.887  1.00  0.00           H  
ATOM    519  HB3 LYS A  30     -14.737   0.768   6.951  1.00  0.00           H  
ATOM    520  HG2 LYS A  30     -15.781   1.833   8.839  1.00  0.00           H  
ATOM    521  HG3 LYS A  30     -17.049   2.497   7.805  1.00  0.00           H  
ATOM    522  HD2 LYS A  30     -17.633   0.111   7.215  1.00  0.00           H  
ATOM    523  HD3 LYS A  30     -16.527  -0.396   8.490  1.00  0.00           H  
ATOM    524  HE2 LYS A  30     -18.977   1.350   8.828  1.00  0.00           H  
ATOM    525  HE3 LYS A  30     -18.827  -0.333   9.319  1.00  0.00           H  
ATOM    526  HZ1 LYS A  30     -17.193   1.894  10.439  1.00  0.00           H  
ATOM    527  HZ2 LYS A  30     -18.570   1.268  11.148  1.00  0.00           H  
ATOM    528  HZ3 LYS A  30     -17.207   0.303  10.977  1.00  0.00           H  
ATOM    529  N   VAL A  31     -14.614   2.810   4.088  1.00  0.00           N  
ATOM    530  CA  VAL A  31     -14.058   2.690   2.744  1.00  0.00           C  
ATOM    531  C   VAL A  31     -13.044   3.805   2.473  1.00  0.00           C  
ATOM    532  O   VAL A  31     -11.952   3.540   1.984  1.00  0.00           O  
ATOM    533  CB  VAL A  31     -15.182   2.690   1.664  1.00  0.00           C  
ATOM    534  CG1 VAL A  31     -14.603   2.544   0.258  1.00  0.00           C  
ATOM    535  CG2 VAL A  31     -16.179   1.571   1.941  1.00  0.00           C  
ATOM    536  H   VAL A  31     -15.574   2.967   4.188  1.00  0.00           H  
ATOM    537  HA  VAL A  31     -13.533   1.748   2.694  1.00  0.00           H  
ATOM    538  HB  VAL A  31     -15.709   3.632   1.719  1.00  0.00           H  
ATOM    539 HG11 VAL A  31     -13.933   3.365   0.054  1.00  0.00           H  
ATOM    540 HG12 VAL A  31     -14.064   1.612   0.186  1.00  0.00           H  
ATOM    541 HG13 VAL A  31     -15.408   2.548  -0.462  1.00  0.00           H  
ATOM    542 HG21 VAL A  31     -16.620   1.709   2.918  1.00  0.00           H  
ATOM    543 HG22 VAL A  31     -16.955   1.583   1.190  1.00  0.00           H  
ATOM    544 HG23 VAL A  31     -15.667   0.622   1.912  1.00  0.00           H  
ATOM    545  N   ILE A  32     -13.395   5.036   2.851  1.00  0.00           N  
ATOM    546  CA  ILE A  32     -12.509   6.199   2.704  1.00  0.00           C  
ATOM    547  C   ILE A  32     -11.190   5.958   3.451  1.00  0.00           C  
ATOM    548  O   ILE A  32     -10.101   6.196   2.917  1.00  0.00           O  
ATOM    549  CB  ILE A  32     -13.182   7.504   3.246  1.00  0.00           C  
ATOM    550  CG1 ILE A  32     -14.447   7.841   2.434  1.00  0.00           C  
ATOM    551  CG2 ILE A  32     -12.203   8.680   3.222  1.00  0.00           C  
ATOM    552  CD1 ILE A  32     -15.229   9.032   2.965  1.00  0.00           C  
ATOM    553  H   ILE A  32     -14.295   5.166   3.228  1.00  0.00           H  
ATOM    554  HA  ILE A  32     -12.296   6.323   1.653  1.00  0.00           H  
ATOM    555  HB  ILE A  32     -13.465   7.331   4.273  1.00  0.00           H  
ATOM    556 HG12 ILE A  32     -14.163   8.068   1.417  1.00  0.00           H  
ATOM    557 HG13 ILE A  32     -15.102   6.983   2.434  1.00  0.00           H  
ATOM    558 HG21 ILE A  32     -11.344   8.446   3.835  1.00  0.00           H  
ATOM    559 HG22 ILE A  32     -11.882   8.860   2.207  1.00  0.00           H  
ATOM    560 HG23 ILE A  32     -12.691   9.561   3.609  1.00  0.00           H  
ATOM    561 HD11 ILE A  32     -14.596   9.906   2.957  1.00  0.00           H  
ATOM    562 HD12 ILE A  32     -16.093   9.208   2.341  1.00  0.00           H  
ATOM    563 HD13 ILE A  32     -15.550   8.829   3.976  1.00  0.00           H  
ATOM    564  N   SER A  33     -11.300   5.444   4.658  1.00  0.00           N  
ATOM    565  CA  SER A  33     -10.145   5.167   5.480  1.00  0.00           C  
ATOM    566  C   SER A  33      -9.252   4.079   4.852  1.00  0.00           C  
ATOM    567  O   SER A  33      -8.022   4.193   4.866  1.00  0.00           O  
ATOM    568  CB  SER A  33     -10.596   4.799   6.891  1.00  0.00           C  
ATOM    569  OG  SER A  33     -11.389   5.854   7.440  1.00  0.00           O  
ATOM    570  H   SER A  33     -12.195   5.251   5.012  1.00  0.00           H  
ATOM    571  HA  SER A  33      -9.571   6.080   5.530  1.00  0.00           H  
ATOM    572  HB2 SER A  33     -11.187   3.896   6.856  1.00  0.00           H  
ATOM    573  HB3 SER A  33      -9.733   4.648   7.522  1.00  0.00           H  
ATOM    574  HG  SER A  33     -12.311   5.735   7.172  1.00  0.00           H  
ATOM    575  N   PHE A  34      -9.867   3.059   4.261  1.00  0.00           N  
ATOM    576  CA  PHE A  34      -9.109   2.006   3.590  1.00  0.00           C  
ATOM    577  C   PHE A  34      -8.482   2.533   2.300  1.00  0.00           C  
ATOM    578  O   PHE A  34      -7.367   2.144   1.929  1.00  0.00           O  
ATOM    579  CB  PHE A  34      -9.987   0.799   3.250  1.00  0.00           C  
ATOM    580  CG  PHE A  34     -10.557   0.047   4.414  1.00  0.00           C  
ATOM    581  CD1 PHE A  34      -9.740  -0.487   5.387  1.00  0.00           C  
ATOM    582  CD2 PHE A  34     -11.914  -0.144   4.514  1.00  0.00           C  
ATOM    583  CE1 PHE A  34     -10.273  -1.192   6.442  1.00  0.00           C  
ATOM    584  CE2 PHE A  34     -12.458  -0.851   5.555  1.00  0.00           C  
ATOM    585  CZ  PHE A  34     -11.639  -1.377   6.525  1.00  0.00           C  
ATOM    586  H   PHE A  34     -10.849   3.016   4.288  1.00  0.00           H  
ATOM    587  HA  PHE A  34      -8.321   1.690   4.258  1.00  0.00           H  
ATOM    588  HB2 PHE A  34     -10.828   1.154   2.671  1.00  0.00           H  
ATOM    589  HB3 PHE A  34      -9.417   0.111   2.644  1.00  0.00           H  
ATOM    590  HD1 PHE A  34      -8.672  -0.342   5.318  1.00  0.00           H  
ATOM    591  HD2 PHE A  34     -12.563   0.269   3.755  1.00  0.00           H  
ATOM    592  HE1 PHE A  34      -9.623  -1.603   7.199  1.00  0.00           H  
ATOM    593  HE2 PHE A  34     -13.528  -0.986   5.595  1.00  0.00           H  
ATOM    594  HZ  PHE A  34     -12.067  -1.933   7.345  1.00  0.00           H  
ATOM    595  N   SER A  35      -9.210   3.408   1.634  1.00  0.00           N  
ATOM    596  CA  SER A  35      -8.797   4.022   0.383  1.00  0.00           C  
ATOM    597  C   SER A  35      -7.537   4.871   0.594  1.00  0.00           C  
ATOM    598  O   SER A  35      -6.602   4.833  -0.210  1.00  0.00           O  
ATOM    599  CB  SER A  35      -9.959   4.867  -0.170  1.00  0.00           C  
ATOM    600  OG  SER A  35      -9.691   5.408  -1.451  1.00  0.00           O  
ATOM    601  H   SER A  35     -10.095   3.652   1.988  1.00  0.00           H  
ATOM    602  HA  SER A  35      -8.568   3.236  -0.320  1.00  0.00           H  
ATOM    603  HB2 SER A  35     -10.841   4.249  -0.243  1.00  0.00           H  
ATOM    604  HB3 SER A  35     -10.154   5.677   0.517  1.00  0.00           H  
ATOM    605  HG  SER A  35     -10.547   5.722  -1.770  1.00  0.00           H  
ATOM    606  N   GLN A  36      -7.493   5.597   1.701  1.00  0.00           N  
ATOM    607  CA  GLN A  36      -6.330   6.408   2.020  1.00  0.00           C  
ATOM    608  C   GLN A  36      -5.118   5.541   2.324  1.00  0.00           C  
ATOM    609  O   GLN A  36      -3.982   5.919   2.026  1.00  0.00           O  
ATOM    610  CB  GLN A  36      -6.613   7.368   3.157  1.00  0.00           C  
ATOM    611  CG  GLN A  36      -7.644   8.425   2.810  1.00  0.00           C  
ATOM    612  CD  GLN A  36      -7.837   9.412   3.926  1.00  0.00           C  
ATOM    613  OE1 GLN A  36      -6.919   9.670   4.699  1.00  0.00           O  
ATOM    614  NE2 GLN A  36      -8.992   9.992   4.001  1.00  0.00           N  
ATOM    615  H   GLN A  36      -8.274   5.600   2.299  1.00  0.00           H  
ATOM    616  HA  GLN A  36      -6.104   6.979   1.131  1.00  0.00           H  
ATOM    617  HB2 GLN A  36      -6.974   6.805   4.004  1.00  0.00           H  
ATOM    618  HB3 GLN A  36      -5.695   7.866   3.430  1.00  0.00           H  
ATOM    619  HG2 GLN A  36      -7.326   8.956   1.925  1.00  0.00           H  
ATOM    620  HG3 GLN A  36      -8.587   7.936   2.613  1.00  0.00           H  
ATOM    621 HE21 GLN A  36      -9.671   9.763   3.331  1.00  0.00           H  
ATOM    622 HE22 GLN A  36      -9.141  10.651   4.713  1.00  0.00           H  
ATOM    623  N   GLU A  37      -5.359   4.360   2.885  1.00  0.00           N  
ATOM    624  CA  GLU A  37      -4.276   3.428   3.146  1.00  0.00           C  
ATOM    625  C   GLU A  37      -3.707   2.935   1.835  1.00  0.00           C  
ATOM    626  O   GLU A  37      -2.512   2.761   1.708  1.00  0.00           O  
ATOM    627  CB  GLU A  37      -4.742   2.228   3.940  1.00  0.00           C  
ATOM    628  CG  GLU A  37      -5.325   2.542   5.283  1.00  0.00           C  
ATOM    629  CD  GLU A  37      -5.689   1.291   6.006  1.00  0.00           C  
ATOM    630  OE1 GLU A  37      -6.663   0.617   5.601  1.00  0.00           O  
ATOM    631  OE2 GLU A  37      -4.989   0.926   6.965  1.00  0.00           O  
ATOM    632  H   GLU A  37      -6.280   4.122   3.126  1.00  0.00           H  
ATOM    633  HA  GLU A  37      -3.507   3.948   3.698  1.00  0.00           H  
ATOM    634  HB2 GLU A  37      -5.496   1.711   3.366  1.00  0.00           H  
ATOM    635  HB3 GLU A  37      -3.903   1.563   4.085  1.00  0.00           H  
ATOM    636  HG2 GLU A  37      -4.601   3.090   5.869  1.00  0.00           H  
ATOM    637  HG3 GLU A  37      -6.215   3.140   5.149  1.00  0.00           H  
ATOM    638  N   LEU A  38      -4.589   2.733   0.866  1.00  0.00           N  
ATOM    639  CA  LEU A  38      -4.219   2.262  -0.459  1.00  0.00           C  
ATOM    640  C   LEU A  38      -3.259   3.277  -1.098  1.00  0.00           C  
ATOM    641  O   LEU A  38      -2.207   2.909  -1.619  1.00  0.00           O  
ATOM    642  CB  LEU A  38      -5.522   2.035  -1.294  1.00  0.00           C  
ATOM    643  CG  LEU A  38      -5.434   1.347  -2.684  1.00  0.00           C  
ATOM    644  CD1 LEU A  38      -4.828   2.246  -3.749  1.00  0.00           C  
ATOM    645  CD2 LEU A  38      -4.666   0.042  -2.586  1.00  0.00           C  
ATOM    646  H   LEU A  38      -5.535   2.917   1.052  1.00  0.00           H  
ATOM    647  HA  LEU A  38      -3.699   1.324  -0.337  1.00  0.00           H  
ATOM    648  HB2 LEU A  38      -6.187   1.438  -0.689  1.00  0.00           H  
ATOM    649  HB3 LEU A  38      -5.983   3.001  -1.429  1.00  0.00           H  
ATOM    650  HG  LEU A  38      -6.436   1.111  -3.011  1.00  0.00           H  
ATOM    651 HD11 LEU A  38      -3.839   2.546  -3.437  1.00  0.00           H  
ATOM    652 HD12 LEU A  38      -4.763   1.705  -4.681  1.00  0.00           H  
ATOM    653 HD13 LEU A  38      -5.445   3.123  -3.879  1.00  0.00           H  
ATOM    654 HD21 LEU A  38      -3.672   0.230  -2.208  1.00  0.00           H  
ATOM    655 HD22 LEU A  38      -5.188  -0.633  -1.924  1.00  0.00           H  
ATOM    656 HD23 LEU A  38      -4.599  -0.404  -3.568  1.00  0.00           H  
ATOM    657  N   ASP A  39      -3.603   4.548  -0.984  1.00  0.00           N  
ATOM    658  CA  ASP A  39      -2.754   5.632  -1.493  1.00  0.00           C  
ATOM    659  C   ASP A  39      -1.413   5.674  -0.747  1.00  0.00           C  
ATOM    660  O   ASP A  39      -0.355   5.881  -1.352  1.00  0.00           O  
ATOM    661  CB  ASP A  39      -3.472   6.978  -1.390  1.00  0.00           C  
ATOM    662  CG  ASP A  39      -2.606   8.142  -1.821  1.00  0.00           C  
ATOM    663  OD1 ASP A  39      -2.319   8.278  -3.027  1.00  0.00           O  
ATOM    664  OD2 ASP A  39      -2.230   8.966  -0.962  1.00  0.00           O  
ATOM    665  H   ASP A  39      -4.462   4.763  -0.558  1.00  0.00           H  
ATOM    666  HA  ASP A  39      -2.541   5.422  -2.531  1.00  0.00           H  
ATOM    667  HB2 ASP A  39      -4.351   6.958  -2.016  1.00  0.00           H  
ATOM    668  HB3 ASP A  39      -3.773   7.136  -0.366  1.00  0.00           H  
ATOM    669  N   ARG A  40      -1.455   5.447   0.561  1.00  0.00           N  
ATOM    670  CA  ARG A  40      -0.235   5.370   1.370  1.00  0.00           C  
ATOM    671  C   ARG A  40       0.628   4.177   0.936  1.00  0.00           C  
ATOM    672  O   ARG A  40       1.847   4.274   0.924  1.00  0.00           O  
ATOM    673  CB  ARG A  40      -0.560   5.314   2.886  1.00  0.00           C  
ATOM    674  CG  ARG A  40       0.651   5.065   3.816  1.00  0.00           C  
ATOM    675  CD  ARG A  40       1.758   6.127   3.684  1.00  0.00           C  
ATOM    676  NE  ARG A  40       2.920   5.810   4.558  1.00  0.00           N  
ATOM    677  CZ  ARG A  40       4.188   6.281   4.407  1.00  0.00           C  
ATOM    678  NH1 ARG A  40       4.478   7.195   3.491  1.00  0.00           N  
ATOM    679  NH2 ARG A  40       5.164   5.842   5.208  1.00  0.00           N  
ATOM    680  H   ARG A  40      -2.335   5.346   0.989  1.00  0.00           H  
ATOM    681  HA  ARG A  40       0.324   6.271   1.164  1.00  0.00           H  
ATOM    682  HB2 ARG A  40      -1.014   6.251   3.172  1.00  0.00           H  
ATOM    683  HB3 ARG A  40      -1.278   4.524   3.046  1.00  0.00           H  
ATOM    684  HG2 ARG A  40       0.307   5.064   4.840  1.00  0.00           H  
ATOM    685  HG3 ARG A  40       1.066   4.095   3.583  1.00  0.00           H  
ATOM    686  HD2 ARG A  40       2.090   6.158   2.656  1.00  0.00           H  
ATOM    687  HD3 ARG A  40       1.360   7.090   3.964  1.00  0.00           H  
ATOM    688  HE  ARG A  40       2.721   5.178   5.282  1.00  0.00           H  
ATOM    689 HH11 ARG A  40       3.823   7.612   2.856  1.00  0.00           H  
ATOM    690 HH12 ARG A  40       5.436   7.513   3.424  1.00  0.00           H  
ATOM    691 HH21 ARG A  40       5.034   5.174   5.946  1.00  0.00           H  
ATOM    692 HH22 ARG A  40       6.107   6.174   5.072  1.00  0.00           H  
ATOM    693  N   LEU A  41      -0.011   3.077   0.556  1.00  0.00           N  
ATOM    694  CA  LEU A  41       0.708   1.901   0.075  1.00  0.00           C  
ATOM    695  C   LEU A  41       1.459   2.229  -1.212  1.00  0.00           C  
ATOM    696  O   LEU A  41       2.606   1.833  -1.382  1.00  0.00           O  
ATOM    697  CB  LEU A  41      -0.223   0.698  -0.141  1.00  0.00           C  
ATOM    698  CG  LEU A  41      -0.995   0.179   1.078  1.00  0.00           C  
ATOM    699  CD1 LEU A  41      -1.893  -0.981   0.676  1.00  0.00           C  
ATOM    700  CD2 LEU A  41      -0.044  -0.250   2.187  1.00  0.00           C  
ATOM    701  H   LEU A  41      -0.993   3.053   0.618  1.00  0.00           H  
ATOM    702  HA  LEU A  41       1.441   1.652   0.828  1.00  0.00           H  
ATOM    703  HB2 LEU A  41      -0.935   0.942  -0.916  1.00  0.00           H  
ATOM    704  HB3 LEU A  41       0.408  -0.107  -0.487  1.00  0.00           H  
ATOM    705  HG  LEU A  41      -1.627   0.971   1.454  1.00  0.00           H  
ATOM    706 HD11 LEU A  41      -2.592  -0.654  -0.079  1.00  0.00           H  
ATOM    707 HD12 LEU A  41      -1.286  -1.783   0.282  1.00  0.00           H  
ATOM    708 HD13 LEU A  41      -2.435  -1.332   1.541  1.00  0.00           H  
ATOM    709 HD21 LEU A  41       0.608  -1.029   1.817  1.00  0.00           H  
ATOM    710 HD22 LEU A  41       0.549   0.594   2.505  1.00  0.00           H  
ATOM    711 HD23 LEU A  41      -0.612  -0.630   3.023  1.00  0.00           H  
ATOM    712  N   LEU A  42       0.811   2.977  -2.108  1.00  0.00           N  
ATOM    713  CA  LEU A  42       1.470   3.466  -3.334  1.00  0.00           C  
ATOM    714  C   LEU A  42       2.633   4.359  -2.972  1.00  0.00           C  
ATOM    715  O   LEU A  42       3.735   4.263  -3.540  1.00  0.00           O  
ATOM    716  CB  LEU A  42       0.498   4.250  -4.239  1.00  0.00           C  
ATOM    717  CG  LEU A  42      -0.291   3.464  -5.288  1.00  0.00           C  
ATOM    718  CD1 LEU A  42       0.650   2.776  -6.259  1.00  0.00           C  
ATOM    719  CD2 LEU A  42      -1.234   2.469  -4.651  1.00  0.00           C  
ATOM    720  H   LEU A  42      -0.134   3.190  -1.945  1.00  0.00           H  
ATOM    721  HA  LEU A  42       1.846   2.609  -3.871  1.00  0.00           H  
ATOM    722  HB2 LEU A  42      -0.221   4.729  -3.591  1.00  0.00           H  
ATOM    723  HB3 LEU A  42       1.053   5.027  -4.743  1.00  0.00           H  
ATOM    724  HG  LEU A  42      -0.874   4.171  -5.859  1.00  0.00           H  
ATOM    725 HD11 LEU A  42       1.276   3.512  -6.741  1.00  0.00           H  
ATOM    726 HD12 LEU A  42       1.268   2.065  -5.730  1.00  0.00           H  
ATOM    727 HD13 LEU A  42       0.073   2.253  -7.006  1.00  0.00           H  
ATOM    728 HD21 LEU A  42      -1.927   2.999  -4.016  1.00  0.00           H  
ATOM    729 HD22 LEU A  42      -1.776   1.937  -5.417  1.00  0.00           H  
ATOM    730 HD23 LEU A  42      -0.671   1.768  -4.052  1.00  0.00           H  
ATOM    731  N   ASN A  43       2.400   5.189  -1.986  1.00  0.00           N  
ATOM    732  CA  ASN A  43       3.394   6.115  -1.497  1.00  0.00           C  
ATOM    733  C   ASN A  43       4.543   5.429  -0.821  1.00  0.00           C  
ATOM    734  O   ASN A  43       5.577   6.023  -0.651  1.00  0.00           O  
ATOM    735  CB  ASN A  43       2.802   7.229  -0.628  1.00  0.00           C  
ATOM    736  CG  ASN A  43       2.236   8.371  -1.454  1.00  0.00           C  
ATOM    737  OD1 ASN A  43       2.940   9.339  -1.753  1.00  0.00           O  
ATOM    738  ND2 ASN A  43       0.994   8.277  -1.842  1.00  0.00           N  
ATOM    739  H   ASN A  43       1.511   5.162  -1.572  1.00  0.00           H  
ATOM    740  HA  ASN A  43       3.806   6.575  -2.383  1.00  0.00           H  
ATOM    741  HB2 ASN A  43       2.006   6.819  -0.025  1.00  0.00           H  
ATOM    742  HB3 ASN A  43       3.573   7.622   0.018  1.00  0.00           H  
ATOM    743 HD21 ASN A  43       0.468   7.482  -1.595  1.00  0.00           H  
ATOM    744 HD22 ASN A  43       0.612   9.008  -2.372  1.00  0.00           H  
ATOM    745  N   LEU A  44       4.367   4.177  -0.438  1.00  0.00           N  
ATOM    746  CA  LEU A  44       5.456   3.412   0.134  1.00  0.00           C  
ATOM    747  C   LEU A  44       6.525   3.171  -0.913  1.00  0.00           C  
ATOM    748  O   LEU A  44       7.697   3.340  -0.639  1.00  0.00           O  
ATOM    749  CB  LEU A  44       4.975   2.090   0.728  1.00  0.00           C  
ATOM    750  CG  LEU A  44       4.059   2.186   1.949  1.00  0.00           C  
ATOM    751  CD1 LEU A  44       3.634   0.805   2.401  1.00  0.00           C  
ATOM    752  CD2 LEU A  44       4.755   2.915   3.088  1.00  0.00           C  
ATOM    753  H   LEU A  44       3.481   3.765  -0.525  1.00  0.00           H  
ATOM    754  HA  LEU A  44       5.894   4.014   0.915  1.00  0.00           H  
ATOM    755  HB2 LEU A  44       4.429   1.571  -0.047  1.00  0.00           H  
ATOM    756  HB3 LEU A  44       5.842   1.506   0.996  1.00  0.00           H  
ATOM    757  HG  LEU A  44       3.172   2.741   1.682  1.00  0.00           H  
ATOM    758 HD11 LEU A  44       3.123   0.301   1.593  1.00  0.00           H  
ATOM    759 HD12 LEU A  44       4.507   0.233   2.684  1.00  0.00           H  
ATOM    760 HD13 LEU A  44       2.969   0.893   3.246  1.00  0.00           H  
ATOM    761 HD21 LEU A  44       5.670   2.402   3.345  1.00  0.00           H  
ATOM    762 HD22 LEU A  44       4.975   3.930   2.789  1.00  0.00           H  
ATOM    763 HD23 LEU A  44       4.102   2.940   3.947  1.00  0.00           H  
ATOM    764  N   LEU A  45       6.106   2.837  -2.137  1.00  0.00           N  
ATOM    765  CA  LEU A  45       7.052   2.635  -3.244  1.00  0.00           C  
ATOM    766  C   LEU A  45       7.746   3.954  -3.565  1.00  0.00           C  
ATOM    767  O   LEU A  45       8.944   3.995  -3.851  1.00  0.00           O  
ATOM    768  CB  LEU A  45       6.372   2.075  -4.527  1.00  0.00           C  
ATOM    769  CG  LEU A  45       5.858   0.610  -4.521  1.00  0.00           C  
ATOM    770  CD1 LEU A  45       6.958  -0.375  -4.165  1.00  0.00           C  
ATOM    771  CD2 LEU A  45       4.645   0.421  -3.626  1.00  0.00           C  
ATOM    772  H   LEU A  45       5.142   2.729  -2.296  1.00  0.00           H  
ATOM    773  HA  LEU A  45       7.803   1.938  -2.900  1.00  0.00           H  
ATOM    774  HB2 LEU A  45       5.529   2.711  -4.755  1.00  0.00           H  
ATOM    775  HB3 LEU A  45       7.082   2.175  -5.334  1.00  0.00           H  
ATOM    776  HG  LEU A  45       5.567   0.372  -5.534  1.00  0.00           H  
ATOM    777 HD11 LEU A  45       7.343  -0.150  -3.181  1.00  0.00           H  
ATOM    778 HD12 LEU A  45       6.557  -1.378  -4.172  1.00  0.00           H  
ATOM    779 HD13 LEU A  45       7.757  -0.305  -4.888  1.00  0.00           H  
ATOM    780 HD21 LEU A  45       3.846   1.066  -3.962  1.00  0.00           H  
ATOM    781 HD22 LEU A  45       4.314  -0.606  -3.683  1.00  0.00           H  
ATOM    782 HD23 LEU A  45       4.902   0.660  -2.605  1.00  0.00           H  
ATOM    783  N   ILE A  46       6.982   5.027  -3.479  1.00  0.00           N  
ATOM    784  CA  ILE A  46       7.477   6.379  -3.710  1.00  0.00           C  
ATOM    785  C   ILE A  46       8.479   6.764  -2.610  1.00  0.00           C  
ATOM    786  O   ILE A  46       9.534   7.349  -2.882  1.00  0.00           O  
ATOM    787  CB  ILE A  46       6.295   7.396  -3.724  1.00  0.00           C  
ATOM    788  CG1 ILE A  46       5.297   7.034  -4.839  1.00  0.00           C  
ATOM    789  CG2 ILE A  46       6.795   8.834  -3.886  1.00  0.00           C  
ATOM    790  CD1 ILE A  46       4.065   7.918  -4.886  1.00  0.00           C  
ATOM    791  H   ILE A  46       6.036   4.895  -3.253  1.00  0.00           H  
ATOM    792  HA  ILE A  46       7.973   6.404  -4.668  1.00  0.00           H  
ATOM    793  HB  ILE A  46       5.788   7.327  -2.773  1.00  0.00           H  
ATOM    794 HG12 ILE A  46       5.796   7.118  -5.793  1.00  0.00           H  
ATOM    795 HG13 ILE A  46       4.975   6.012  -4.698  1.00  0.00           H  
ATOM    796 HG21 ILE A  46       7.469   9.075  -3.078  1.00  0.00           H  
ATOM    797 HG22 ILE A  46       7.308   8.926  -4.830  1.00  0.00           H  
ATOM    798 HG23 ILE A  46       5.952   9.510  -3.872  1.00  0.00           H  
ATOM    799 HD11 ILE A  46       4.367   8.943  -5.043  1.00  0.00           H  
ATOM    800 HD12 ILE A  46       3.422   7.602  -5.695  1.00  0.00           H  
ATOM    801 HD13 ILE A  46       3.528   7.846  -3.952  1.00  0.00           H  
ATOM    802  N   GLU A  47       8.151   6.397  -1.386  1.00  0.00           N  
ATOM    803  CA  GLU A  47       8.960   6.698  -0.226  1.00  0.00           C  
ATOM    804  C   GLU A  47      10.231   5.847  -0.217  1.00  0.00           C  
ATOM    805  O   GLU A  47      11.267   6.291   0.269  1.00  0.00           O  
ATOM    806  CB  GLU A  47       8.144   6.498   1.060  1.00  0.00           C  
ATOM    807  CG  GLU A  47       8.818   7.009   2.319  1.00  0.00           C  
ATOM    808  CD  GLU A  47       7.968   6.834   3.546  1.00  0.00           C  
ATOM    809  OE1 GLU A  47       7.119   7.719   3.818  1.00  0.00           O  
ATOM    810  OE2 GLU A  47       8.145   5.831   4.280  1.00  0.00           O  
ATOM    811  H   GLU A  47       7.301   5.925  -1.244  1.00  0.00           H  
ATOM    812  HA  GLU A  47       9.250   7.735  -0.297  1.00  0.00           H  
ATOM    813  HB2 GLU A  47       7.200   7.013   0.954  1.00  0.00           H  
ATOM    814  HB3 GLU A  47       7.951   5.442   1.182  1.00  0.00           H  
ATOM    815  HG2 GLU A  47       9.752   6.491   2.464  1.00  0.00           H  
ATOM    816  HG3 GLU A  47       9.021   8.061   2.195  1.00  0.00           H  
ATOM    817  N   LEU A  48      10.150   4.623  -0.763  1.00  0.00           N  
ATOM    818  CA  LEU A  48      11.318   3.753  -0.900  1.00  0.00           C  
ATOM    819  C   LEU A  48      12.407   4.414  -1.711  1.00  0.00           C  
ATOM    820  O   LEU A  48      13.589   4.271  -1.422  1.00  0.00           O  
ATOM    821  CB  LEU A  48      10.957   2.423  -1.515  1.00  0.00           C  
ATOM    822  CG  LEU A  48      10.097   1.512  -0.649  1.00  0.00           C  
ATOM    823  CD1 LEU A  48      10.023   0.180  -1.284  1.00  0.00           C  
ATOM    824  CD2 LEU A  48      10.652   1.385   0.772  1.00  0.00           C  
ATOM    825  H   LEU A  48       9.270   4.288  -1.045  1.00  0.00           H  
ATOM    826  HA  LEU A  48      11.694   3.548   0.092  1.00  0.00           H  
ATOM    827  HB2 LEU A  48      10.428   2.617  -2.436  1.00  0.00           H  
ATOM    828  HB3 LEU A  48      11.871   1.899  -1.750  1.00  0.00           H  
ATOM    829  HG  LEU A  48       9.096   1.915  -0.589  1.00  0.00           H  
ATOM    830 HD11 LEU A  48      11.052  -0.131  -1.371  1.00  0.00           H  
ATOM    831 HD12 LEU A  48       9.463  -0.491  -0.652  1.00  0.00           H  
ATOM    832 HD13 LEU A  48       9.584   0.277  -2.264  1.00  0.00           H  
ATOM    833 HD21 LEU A  48      11.669   1.025   0.733  1.00  0.00           H  
ATOM    834 HD22 LEU A  48      10.618   2.340   1.275  1.00  0.00           H  
ATOM    835 HD23 LEU A  48      10.046   0.679   1.323  1.00  0.00           H  
ATOM    836  N   LYS A  49      11.990   5.177  -2.691  1.00  0.00           N  
ATOM    837  CA  LYS A  49      12.890   5.935  -3.537  1.00  0.00           C  
ATOM    838  C   LYS A  49      13.636   6.977  -2.682  1.00  0.00           C  
ATOM    839  O   LYS A  49      14.852   7.117  -2.765  1.00  0.00           O  
ATOM    840  CB  LYS A  49      12.061   6.632  -4.624  1.00  0.00           C  
ATOM    841  CG  LYS A  49      12.838   7.460  -5.633  1.00  0.00           C  
ATOM    842  CD  LYS A  49      13.716   6.606  -6.520  1.00  0.00           C  
ATOM    843  CE  LYS A  49      14.417   7.452  -7.571  1.00  0.00           C  
ATOM    844  NZ  LYS A  49      13.455   8.194  -8.441  1.00  0.00           N  
ATOM    845  H   LYS A  49      11.023   5.233  -2.848  1.00  0.00           H  
ATOM    846  HA  LYS A  49      13.592   5.258  -4.000  1.00  0.00           H  
ATOM    847  HB2 LYS A  49      11.518   5.879  -5.173  1.00  0.00           H  
ATOM    848  HB3 LYS A  49      11.345   7.276  -4.135  1.00  0.00           H  
ATOM    849  HG2 LYS A  49      12.131   7.980  -6.263  1.00  0.00           H  
ATOM    850  HG3 LYS A  49      13.451   8.174  -5.105  1.00  0.00           H  
ATOM    851  HD2 LYS A  49      14.462   6.115  -5.913  1.00  0.00           H  
ATOM    852  HD3 LYS A  49      13.106   5.863  -7.012  1.00  0.00           H  
ATOM    853  HE2 LYS A  49      15.054   8.158  -7.061  1.00  0.00           H  
ATOM    854  HE3 LYS A  49      15.024   6.803  -8.184  1.00  0.00           H  
ATOM    855  HZ1 LYS A  49      12.775   7.544  -8.889  1.00  0.00           H  
ATOM    856  HZ2 LYS A  49      12.903   8.891  -7.903  1.00  0.00           H  
ATOM    857  HZ3 LYS A  49      13.951   8.708  -9.197  1.00  0.00           H  
ATOM    858  N   THR A  50      12.887   7.634  -1.817  1.00  0.00           N  
ATOM    859  CA  THR A  50      13.382   8.694  -0.955  1.00  0.00           C  
ATOM    860  C   THR A  50      14.345   8.151   0.149  1.00  0.00           C  
ATOM    861  O   THR A  50      15.113   8.906   0.749  1.00  0.00           O  
ATOM    862  CB  THR A  50      12.178   9.402  -0.291  1.00  0.00           C  
ATOM    863  OG1 THR A  50      11.152   9.634  -1.281  1.00  0.00           O  
ATOM    864  CG2 THR A  50      12.596  10.740   0.288  1.00  0.00           C  
ATOM    865  H   THR A  50      11.933   7.422  -1.750  1.00  0.00           H  
ATOM    866  HA  THR A  50      13.903   9.416  -1.564  1.00  0.00           H  
ATOM    867  HB  THR A  50      11.788   8.776   0.497  1.00  0.00           H  
ATOM    868  HG1 THR A  50      10.321   9.734  -0.798  1.00  0.00           H  
ATOM    869 HG21 THR A  50      12.997  11.363  -0.498  1.00  0.00           H  
ATOM    870 HG22 THR A  50      11.747  11.223   0.747  1.00  0.00           H  
ATOM    871 HG23 THR A  50      13.359  10.562   1.031  1.00  0.00           H  
ATOM    872  N   LYS A  51      14.303   6.841   0.393  1.00  0.00           N  
ATOM    873  CA  LYS A  51      15.120   6.197   1.448  1.00  0.00           C  
ATOM    874  C   LYS A  51      16.622   6.272   1.150  1.00  0.00           C  
ATOM    875  O   LYS A  51      17.428   5.972   2.019  1.00  0.00           O  
ATOM    876  CB  LYS A  51      14.752   4.714   1.626  1.00  0.00           C  
ATOM    877  CG  LYS A  51      13.295   4.420   1.933  1.00  0.00           C  
ATOM    878  CD  LYS A  51      12.825   5.013   3.243  1.00  0.00           C  
ATOM    879  CE  LYS A  51      11.375   4.630   3.494  1.00  0.00           C  
ATOM    880  NZ  LYS A  51      10.814   5.282   4.695  1.00  0.00           N  
ATOM    881  H   LYS A  51      13.693   6.300  -0.152  1.00  0.00           H  
ATOM    882  HA  LYS A  51      14.925   6.709   2.378  1.00  0.00           H  
ATOM    883  HB2 LYS A  51      15.010   4.185   0.720  1.00  0.00           H  
ATOM    884  HB3 LYS A  51      15.353   4.316   2.431  1.00  0.00           H  
ATOM    885  HG2 LYS A  51      12.701   4.862   1.146  1.00  0.00           H  
ATOM    886  HG3 LYS A  51      13.143   3.351   1.948  1.00  0.00           H  
ATOM    887  HD2 LYS A  51      13.441   4.640   4.048  1.00  0.00           H  
ATOM    888  HD3 LYS A  51      12.900   6.088   3.192  1.00  0.00           H  
ATOM    889  HE2 LYS A  51      10.786   4.875   2.626  1.00  0.00           H  
ATOM    890  HE3 LYS A  51      11.345   3.561   3.635  1.00  0.00           H  
ATOM    891  HZ1 LYS A  51      11.083   6.284   4.709  1.00  0.00           H  
ATOM    892  HZ2 LYS A  51       9.771   5.253   4.695  1.00  0.00           H  
ATOM    893  HZ3 LYS A  51      11.171   4.855   5.574  1.00  0.00           H  
ATOM    894  N   LYS A  52      16.968   6.569  -0.120  1.00  0.00           N  
ATOM    895  CA  LYS A  52      18.364   6.681  -0.671  1.00  0.00           C  
ATOM    896  C   LYS A  52      19.192   5.393  -0.623  1.00  0.00           C  
ATOM    897  O   LYS A  52      20.182   5.271  -1.323  1.00  0.00           O  
ATOM    898  CB  LYS A  52      19.194   7.905  -0.174  1.00  0.00           C  
ATOM    899  CG  LYS A  52      19.565   7.949   1.303  1.00  0.00           C  
ATOM    900  CD  LYS A  52      20.537   9.083   1.565  1.00  0.00           C  
ATOM    901  CE  LYS A  52      20.836   9.270   3.042  1.00  0.00           C  
ATOM    902  NZ  LYS A  52      19.642   9.693   3.799  1.00  0.00           N  
ATOM    903  H   LYS A  52      16.229   6.741  -0.742  1.00  0.00           H  
ATOM    904  HA  LYS A  52      18.196   6.812  -1.733  1.00  0.00           H  
ATOM    905  HB2 LYS A  52      20.120   7.935  -0.731  1.00  0.00           H  
ATOM    906  HB3 LYS A  52      18.639   8.804  -0.407  1.00  0.00           H  
ATOM    907  HG2 LYS A  52      18.671   8.104   1.889  1.00  0.00           H  
ATOM    908  HG3 LYS A  52      20.026   7.012   1.580  1.00  0.00           H  
ATOM    909  HD2 LYS A  52      21.461   8.878   1.045  1.00  0.00           H  
ATOM    910  HD3 LYS A  52      20.102   9.990   1.176  1.00  0.00           H  
ATOM    911  HE2 LYS A  52      21.198   8.335   3.446  1.00  0.00           H  
ATOM    912  HE3 LYS A  52      21.603  10.022   3.147  1.00  0.00           H  
ATOM    913  HZ1 LYS A  52      19.225  10.569   3.414  1.00  0.00           H  
ATOM    914  HZ2 LYS A  52      18.898   8.965   3.791  1.00  0.00           H  
ATOM    915  HZ3 LYS A  52      19.872   9.873   4.796  1.00  0.00           H  
ATOM    916  N   LYS A  53      18.800   4.460   0.205  1.00  0.00           N  
ATOM    917  CA  LYS A  53      19.461   3.169   0.299  1.00  0.00           C  
ATOM    918  C   LYS A  53      18.976   2.214  -0.788  1.00  0.00           C  
ATOM    919  O   LYS A  53      19.467   1.085  -0.923  1.00  0.00           O  
ATOM    920  CB  LYS A  53      19.290   2.569   1.699  1.00  0.00           C  
ATOM    921  CG  LYS A  53      17.849   2.531   2.208  1.00  0.00           C  
ATOM    922  CD  LYS A  53      17.777   1.939   3.609  1.00  0.00           C  
ATOM    923  CE  LYS A  53      18.068   0.445   3.609  1.00  0.00           C  
ATOM    924  NZ  LYS A  53      16.951  -0.339   3.044  1.00  0.00           N  
ATOM    925  H   LYS A  53      18.069   4.691   0.817  1.00  0.00           H  
ATOM    926  HA  LYS A  53      20.512   3.350   0.127  1.00  0.00           H  
ATOM    927  HB2 LYS A  53      19.668   1.559   1.669  1.00  0.00           H  
ATOM    928  HB3 LYS A  53      19.884   3.138   2.400  1.00  0.00           H  
ATOM    929  HG2 LYS A  53      17.459   3.538   2.225  1.00  0.00           H  
ATOM    930  HG3 LYS A  53      17.264   1.926   1.533  1.00  0.00           H  
ATOM    931  HD2 LYS A  53      18.499   2.436   4.240  1.00  0.00           H  
ATOM    932  HD3 LYS A  53      16.786   2.104   4.010  1.00  0.00           H  
ATOM    933  HE2 LYS A  53      18.930   0.269   2.983  1.00  0.00           H  
ATOM    934  HE3 LYS A  53      18.270   0.110   4.613  1.00  0.00           H  
ATOM    935  HZ1 LYS A  53      16.695  -0.037   2.083  1.00  0.00           H  
ATOM    936  HZ2 LYS A  53      17.212  -1.345   2.991  1.00  0.00           H  
ATOM    937  HZ3 LYS A  53      16.109  -0.270   3.648  1.00  0.00           H  
ATOM    938  N   ARG A  54      18.007   2.664  -1.549  1.00  0.00           N  
ATOM    939  CA  ARG A  54      17.527   1.917  -2.675  1.00  0.00           C  
ATOM    940  C   ARG A  54      18.364   2.311  -3.879  1.00  0.00           C  
ATOM    941  O   ARG A  54      18.733   3.486  -4.027  1.00  0.00           O  
ATOM    942  CB  ARG A  54      16.036   2.159  -2.923  1.00  0.00           C  
ATOM    943  CG  ARG A  54      15.116   1.633  -1.817  1.00  0.00           C  
ATOM    944  CD  ARG A  54      15.154   0.111  -1.696  1.00  0.00           C  
ATOM    945  NE  ARG A  54      14.717  -0.548  -2.935  1.00  0.00           N  
ATOM    946  CZ  ARG A  54      14.502  -1.865  -3.092  1.00  0.00           C  
ATOM    947  NH1 ARG A  54      14.582  -2.691  -2.054  1.00  0.00           N  
ATOM    948  NH2 ARG A  54      14.162  -2.339  -4.292  1.00  0.00           N  
ATOM    949  H   ARG A  54      17.642   3.552  -1.361  1.00  0.00           H  
ATOM    950  HA  ARG A  54      17.701   0.877  -2.437  1.00  0.00           H  
ATOM    951  HB2 ARG A  54      15.872   3.222  -3.025  1.00  0.00           H  
ATOM    952  HB3 ARG A  54      15.760   1.677  -3.850  1.00  0.00           H  
ATOM    953  HG2 ARG A  54      15.429   2.060  -0.875  1.00  0.00           H  
ATOM    954  HG3 ARG A  54      14.106   1.948  -2.031  1.00  0.00           H  
ATOM    955  HD2 ARG A  54      16.163  -0.203  -1.471  1.00  0.00           H  
ATOM    956  HD3 ARG A  54      14.497  -0.185  -0.893  1.00  0.00           H  
ATOM    957  HE  ARG A  54      14.585   0.047  -3.709  1.00  0.00           H  
ATOM    958 HH11 ARG A  54      14.794  -2.389  -1.119  1.00  0.00           H  
ATOM    959 HH12 ARG A  54      14.434  -3.677  -2.164  1.00  0.00           H  
ATOM    960 HH21 ARG A  54      14.061  -1.723  -5.080  1.00  0.00           H  
ATOM    961 HH22 ARG A  54      13.994  -3.314  -4.464  1.00  0.00           H  
ATOM    962  N   TYR A  55      18.627   1.358  -4.740  1.00  0.00           N  
ATOM    963  CA  TYR A  55      19.582   1.518  -5.834  1.00  0.00           C  
ATOM    964  C   TYR A  55      19.187   2.608  -6.817  1.00  0.00           C  
ATOM    965  O   TYR A  55      20.058   3.300  -7.350  1.00  0.00           O  
ATOM    966  CB  TYR A  55      19.782   0.191  -6.565  1.00  0.00           C  
ATOM    967  CG  TYR A  55      20.152  -0.947  -5.645  1.00  0.00           C  
ATOM    968  CD1 TYR A  55      21.446  -1.096  -5.183  1.00  0.00           C  
ATOM    969  CD2 TYR A  55      19.195  -1.865  -5.223  1.00  0.00           C  
ATOM    970  CE1 TYR A  55      21.783  -2.124  -4.332  1.00  0.00           C  
ATOM    971  CE2 TYR A  55      19.525  -2.892  -4.369  1.00  0.00           C  
ATOM    972  CZ  TYR A  55      20.822  -3.017  -3.930  1.00  0.00           C  
ATOM    973  OH  TYR A  55      21.156  -4.033  -3.073  1.00  0.00           O  
ATOM    974  H   TYR A  55      18.143   0.509  -4.670  1.00  0.00           H  
ATOM    975  HA  TYR A  55      20.527   1.796  -5.391  1.00  0.00           H  
ATOM    976  HB2 TYR A  55      18.876  -0.080  -7.086  1.00  0.00           H  
ATOM    977  HB3 TYR A  55      20.580   0.306  -7.285  1.00  0.00           H  
ATOM    978  HD1 TYR A  55      22.203  -0.394  -5.498  1.00  0.00           H  
ATOM    979  HD2 TYR A  55      18.180  -1.764  -5.573  1.00  0.00           H  
ATOM    980  HE1 TYR A  55      22.797  -2.230  -3.982  1.00  0.00           H  
ATOM    981  HE2 TYR A  55      18.770  -3.595  -4.052  1.00  0.00           H  
ATOM    982  HH  TYR A  55      21.596  -3.636  -2.310  1.00  0.00           H  
ATOM    983  N   SER A  56      17.897   2.799  -6.997  1.00  0.00           N  
ATOM    984  CA  SER A  56      17.371   3.746  -7.957  1.00  0.00           C  
ATOM    985  C   SER A  56      17.656   5.219  -7.612  1.00  0.00           C  
ATOM    986  O   SER A  56      17.473   6.093  -8.452  1.00  0.00           O  
ATOM    987  CB  SER A  56      15.882   3.496  -8.160  1.00  0.00           C  
ATOM    988  OG  SER A  56      15.214   3.369  -6.913  1.00  0.00           O  
ATOM    989  H   SER A  56      17.241   2.286  -6.479  1.00  0.00           H  
ATOM    990  HA  SER A  56      17.863   3.535  -8.894  1.00  0.00           H  
ATOM    991  HB2 SER A  56      15.456   4.330  -8.699  1.00  0.00           H  
ATOM    992  HB3 SER A  56      15.733   2.592  -8.729  1.00  0.00           H  
ATOM    993  HG  SER A  56      14.277   3.305  -7.130  1.00  0.00           H  
ATOM    994  N   LEU A  57      18.086   5.510  -6.389  1.00  0.00           N  
ATOM    995  CA  LEU A  57      18.423   6.884  -6.069  1.00  0.00           C  
ATOM    996  C   LEU A  57      19.872   7.158  -6.437  1.00  0.00           C  
ATOM    997  O   LEU A  57      20.223   8.261  -6.834  1.00  0.00           O  
ATOM    998  CB  LEU A  57      18.087   7.255  -4.596  1.00  0.00           C  
ATOM    999  CG  LEU A  57      18.267   8.753  -4.212  1.00  0.00           C  
ATOM   1000  CD1 LEU A  57      17.319   9.152  -3.102  1.00  0.00           C  
ATOM   1001  CD2 LEU A  57      19.697   9.042  -3.775  1.00  0.00           C  
ATOM   1002  H   LEU A  57      18.164   4.795  -5.721  1.00  0.00           H  
ATOM   1003  HA  LEU A  57      17.832   7.503  -6.728  1.00  0.00           H  
ATOM   1004  HB2 LEU A  57      17.061   6.976  -4.407  1.00  0.00           H  
ATOM   1005  HB3 LEU A  57      18.720   6.665  -3.952  1.00  0.00           H  
ATOM   1006  HG  LEU A  57      18.048   9.365  -5.073  1.00  0.00           H  
ATOM   1007 HD11 LEU A  57      16.306   8.987  -3.435  1.00  0.00           H  
ATOM   1008 HD12 LEU A  57      17.509   8.571  -2.213  1.00  0.00           H  
ATOM   1009 HD13 LEU A  57      17.457  10.199  -2.882  1.00  0.00           H  
ATOM   1010 HD21 LEU A  57      19.947   8.432  -2.919  1.00  0.00           H  
ATOM   1011 HD22 LEU A  57      20.359   8.802  -4.595  1.00  0.00           H  
ATOM   1012 HD23 LEU A  57      19.799  10.087  -3.527  1.00  0.00           H  
ATOM   1013  N   LEU A  58      20.701   6.140  -6.352  1.00  0.00           N  
ATOM   1014  CA  LEU A  58      22.099   6.289  -6.714  1.00  0.00           C  
ATOM   1015  C   LEU A  58      22.209   6.173  -8.211  1.00  0.00           C  
ATOM   1016  O   LEU A  58      22.701   7.070  -8.891  1.00  0.00           O  
ATOM   1017  CB  LEU A  58      23.017   5.219  -6.062  1.00  0.00           C  
ATOM   1018  CG  LEU A  58      23.096   5.159  -4.529  1.00  0.00           C  
ATOM   1019  CD1 LEU A  58      21.842   4.555  -3.928  1.00  0.00           C  
ATOM   1020  CD2 LEU A  58      24.322   4.384  -4.092  1.00  0.00           C  
ATOM   1021  H   LEU A  58      20.354   5.270  -6.068  1.00  0.00           H  
ATOM   1022  HA  LEU A  58      22.421   7.276  -6.412  1.00  0.00           H  
ATOM   1023  HB2 LEU A  58      22.678   4.253  -6.404  1.00  0.00           H  
ATOM   1024  HB3 LEU A  58      24.015   5.371  -6.444  1.00  0.00           H  
ATOM   1025  HG  LEU A  58      23.186   6.165  -4.147  1.00  0.00           H  
ATOM   1026 HD11 LEU A  58      21.709   3.555  -4.312  1.00  0.00           H  
ATOM   1027 HD12 LEU A  58      21.933   4.521  -2.853  1.00  0.00           H  
ATOM   1028 HD13 LEU A  58      20.989   5.159  -4.200  1.00  0.00           H  
ATOM   1029 HD21 LEU A  58      25.207   4.868  -4.476  1.00  0.00           H  
ATOM   1030 HD22 LEU A  58      24.370   4.355  -3.014  1.00  0.00           H  
ATOM   1031 HD23 LEU A  58      24.268   3.378  -4.480  1.00  0.00           H  
ATOM   1032  N   GLU A  59      21.705   5.083  -8.714  1.00  0.00           N  
ATOM   1033  CA  GLU A  59      21.735   4.800 -10.110  1.00  0.00           C  
ATOM   1034  C   GLU A  59      20.368   5.082 -10.662  1.00  0.00           C  
ATOM   1035  O   GLU A  59      19.482   4.217 -10.641  1.00  0.00           O  
ATOM   1036  CB  GLU A  59      22.127   3.348 -10.343  1.00  0.00           C  
ATOM   1037  CG  GLU A  59      23.440   2.982  -9.687  1.00  0.00           C  
ATOM   1038  CD  GLU A  59      23.797   1.543  -9.869  1.00  0.00           C  
ATOM   1039  OE1 GLU A  59      23.332   0.691  -9.072  1.00  0.00           O  
ATOM   1040  OE2 GLU A  59      24.566   1.228 -10.792  1.00  0.00           O  
ATOM   1041  H   GLU A  59      21.246   4.439  -8.132  1.00  0.00           H  
ATOM   1042  HA  GLU A  59      22.461   5.451 -10.572  1.00  0.00           H  
ATOM   1043  HB2 GLU A  59      21.350   2.711  -9.943  1.00  0.00           H  
ATOM   1044  HB3 GLU A  59      22.215   3.174 -11.404  1.00  0.00           H  
ATOM   1045  HG2 GLU A  59      24.224   3.588 -10.114  1.00  0.00           H  
ATOM   1046  HG3 GLU A  59      23.368   3.194  -8.631  1.00  0.00           H  
ATOM   1047  N   HIS A  60      20.175   6.293 -11.082  1.00  0.00           N  
ATOM   1048  CA  HIS A  60      18.893   6.726 -11.547  1.00  0.00           C  
ATOM   1049  C   HIS A  60      18.917   6.865 -13.045  1.00  0.00           C  
ATOM   1050  O   HIS A  60      19.463   7.840 -13.591  1.00  0.00           O  
ATOM   1051  CB  HIS A  60      18.487   8.050 -10.881  1.00  0.00           C  
ATOM   1052  CG  HIS A  60      17.081   8.489 -11.190  1.00  0.00           C  
ATOM   1053  ND1 HIS A  60      16.759   9.588 -11.964  1.00  0.00           N  
ATOM   1054  CD2 HIS A  60      15.906   7.961 -10.788  1.00  0.00           C  
ATOM   1055  CE1 HIS A  60      15.430   9.688 -12.002  1.00  0.00           C  
ATOM   1056  NE2 HIS A  60      14.859   8.719 -11.299  1.00  0.00           N  
ATOM   1057  H   HIS A  60      20.939   6.908 -11.106  1.00  0.00           H  
ATOM   1058  HA  HIS A  60      18.170   5.969 -11.280  1.00  0.00           H  
ATOM   1059  HB2 HIS A  60      18.577   7.951  -9.809  1.00  0.00           H  
ATOM   1060  HB3 HIS A  60      19.160   8.821 -11.224  1.00  0.00           H  
ATOM   1061  HD1 HIS A  60      17.389  10.194 -12.412  1.00  0.00           H  
ATOM   1062  HD2 HIS A  60      15.785   7.085 -10.169  1.00  0.00           H  
ATOM   1063  HE1 HIS A  60      14.890  10.455 -12.536  1.00  0.00           H  
ATOM   1064  N   HIS A  61      18.371   5.893 -13.702  1.00  0.00           N  
ATOM   1065  CA  HIS A  61      18.298   5.898 -15.133  1.00  0.00           C  
ATOM   1066  C   HIS A  61      17.057   6.639 -15.536  1.00  0.00           C  
ATOM   1067  O   HIS A  61      15.950   6.291 -15.118  1.00  0.00           O  
ATOM   1068  CB  HIS A  61      18.277   4.473 -15.714  1.00  0.00           C  
ATOM   1069  CG  HIS A  61      19.512   3.664 -15.432  1.00  0.00           C  
ATOM   1070  ND1 HIS A  61      20.436   3.307 -16.390  1.00  0.00           N  
ATOM   1071  CD2 HIS A  61      19.945   3.113 -14.275  1.00  0.00           C  
ATOM   1072  CE1 HIS A  61      21.378   2.568 -15.803  1.00  0.00           C  
ATOM   1073  NE2 HIS A  61      21.128   2.419 -14.510  1.00  0.00           N  
ATOM   1074  H   HIS A  61      17.974   5.147 -13.199  1.00  0.00           H  
ATOM   1075  HA  HIS A  61      19.163   6.427 -15.509  1.00  0.00           H  
ATOM   1076  HB2 HIS A  61      17.437   3.939 -15.300  1.00  0.00           H  
ATOM   1077  HB3 HIS A  61      18.156   4.535 -16.787  1.00  0.00           H  
ATOM   1078  HD1 HIS A  61      20.415   3.545 -17.343  1.00  0.00           H  
ATOM   1079  HD2 HIS A  61      19.458   3.199 -13.315  1.00  0.00           H  
ATOM   1080  HE1 HIS A  61      22.232   2.148 -16.314  1.00  0.00           H  
ATOM   1081  N   HIS A  62      17.235   7.655 -16.306  1.00  0.00           N  
ATOM   1082  CA  HIS A  62      16.153   8.471 -16.750  1.00  0.00           C  
ATOM   1083  C   HIS A  62      15.745   8.027 -18.140  1.00  0.00           C  
ATOM   1084  O   HIS A  62      16.441   8.294 -19.115  1.00  0.00           O  
ATOM   1085  CB  HIS A  62      16.579   9.954 -16.732  1.00  0.00           C  
ATOM   1086  CG  HIS A  62      15.528  10.923 -17.190  1.00  0.00           C  
ATOM   1087  ND1 HIS A  62      15.645  11.696 -18.319  1.00  0.00           N  
ATOM   1088  CD2 HIS A  62      14.344  11.258 -16.630  1.00  0.00           C  
ATOM   1089  CE1 HIS A  62      14.564  12.464 -18.414  1.00  0.00           C  
ATOM   1090  NE2 HIS A  62      13.734  12.236 -17.411  1.00  0.00           N  
ATOM   1091  H   HIS A  62      18.139   7.868 -16.622  1.00  0.00           H  
ATOM   1092  HA  HIS A  62      15.324   8.334 -16.071  1.00  0.00           H  
ATOM   1093  HB2 HIS A  62      16.852  10.230 -15.724  1.00  0.00           H  
ATOM   1094  HB3 HIS A  62      17.442  10.072 -17.370  1.00  0.00           H  
ATOM   1095  HD1 HIS A  62      16.400  11.682 -18.950  1.00  0.00           H  
ATOM   1096  HD2 HIS A  62      13.930  10.845 -15.724  1.00  0.00           H  
ATOM   1097  HE1 HIS A  62      14.384  13.174 -19.208  1.00  0.00           H  
ATOM   1098  N   HIS A  63      14.677   7.294 -18.217  1.00  0.00           N  
ATOM   1099  CA  HIS A  63      14.175   6.838 -19.480  1.00  0.00           C  
ATOM   1100  C   HIS A  63      13.095   7.801 -19.919  1.00  0.00           C  
ATOM   1101  O   HIS A  63      12.040   7.915 -19.265  1.00  0.00           O  
ATOM   1102  CB  HIS A  63      13.617   5.405 -19.357  1.00  0.00           C  
ATOM   1103  CG  HIS A  63      13.231   4.755 -20.667  1.00  0.00           C  
ATOM   1104  ND1 HIS A  63      13.811   3.601 -21.146  1.00  0.00           N  
ATOM   1105  CD2 HIS A  63      12.272   5.089 -21.572  1.00  0.00           C  
ATOM   1106  CE1 HIS A  63      13.204   3.281 -22.292  1.00  0.00           C  
ATOM   1107  NE2 HIS A  63      12.260   4.152 -22.596  1.00  0.00           N  
ATOM   1108  H   HIS A  63      14.195   7.048 -17.397  1.00  0.00           H  
ATOM   1109  HA  HIS A  63      14.984   6.854 -20.196  1.00  0.00           H  
ATOM   1110  HB2 HIS A  63      14.362   4.778 -18.893  1.00  0.00           H  
ATOM   1111  HB3 HIS A  63      12.740   5.428 -18.727  1.00  0.00           H  
ATOM   1112  HD1 HIS A  63      14.555   3.105 -20.737  1.00  0.00           H  
ATOM   1113  HD2 HIS A  63      11.620   5.949 -21.517  1.00  0.00           H  
ATOM   1114  HE1 HIS A  63      13.448   2.418 -22.892  1.00  0.00           H  
ATOM   1115  N   HIS A  64      13.358   8.509 -20.963  1.00  0.00           N  
ATOM   1116  CA  HIS A  64      12.438   9.474 -21.479  1.00  0.00           C  
ATOM   1117  C   HIS A  64      12.724   9.603 -22.957  1.00  0.00           C  
ATOM   1118  O   HIS A  64      13.604  10.403 -23.336  1.00  0.00           O  
ATOM   1119  CB  HIS A  64      12.644  10.819 -20.760  1.00  0.00           C  
ATOM   1120  CG  HIS A  64      11.565  11.845 -20.979  1.00  0.00           C  
ATOM   1121  ND1 HIS A  64      10.867  12.444 -19.953  1.00  0.00           N  
ATOM   1122  CD2 HIS A  64      11.120  12.426 -22.116  1.00  0.00           C  
ATOM   1123  CE1 HIS A  64      10.045  13.344 -20.482  1.00  0.00           C  
ATOM   1124  NE2 HIS A  64      10.160  13.378 -21.801  1.00  0.00           N  
ATOM   1125  OXT HIS A  64      12.134   8.863 -23.730  1.00  0.00           O  
ATOM   1126  H   HIS A  64      14.206   8.398 -21.449  1.00  0.00           H  
ATOM   1127  HA  HIS A  64      11.430   9.121 -21.323  1.00  0.00           H  
ATOM   1128  HB2 HIS A  64      12.703  10.638 -19.698  1.00  0.00           H  
ATOM   1129  HB3 HIS A  64      13.580  11.245 -21.086  1.00  0.00           H  
ATOM   1130  HD1 HIS A  64      10.952  12.250 -18.993  1.00  0.00           H  
ATOM   1131  HD2 HIS A  64      11.444  12.186 -23.119  1.00  0.00           H  
ATOM   1132  HE1 HIS A  64       9.371  13.965 -19.909  1.00  0.00           H  
TER    1133      HIS A  64                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   MET A   1      12.978  -5.630   1.579  1.00  0.00           N  
ATOM      2  CA  MET A   1      13.840  -5.881   0.420  1.00  0.00           C  
ATOM      3  C   MET A   1      13.015  -6.034  -0.836  1.00  0.00           C  
ATOM      4  O   MET A   1      13.096  -5.212  -1.744  1.00  0.00           O  
ATOM      5  CB  MET A   1      14.724  -7.130   0.617  1.00  0.00           C  
ATOM      6  CG  MET A   1      15.887  -6.959   1.582  1.00  0.00           C  
ATOM      7  SD  MET A   1      17.128  -5.778   0.985  1.00  0.00           S  
ATOM      8  CE  MET A   1      17.686  -6.573  -0.531  1.00  0.00           C  
ATOM      9  H1  MET A   1      12.279  -6.395   1.682  1.00  0.00           H  
ATOM     10  H2  MET A   1      13.508  -5.552   2.469  1.00  0.00           H  
ATOM     11  H3  MET A   1      12.427  -4.759   1.447  1.00  0.00           H  
ATOM     12  HA  MET A   1      14.476  -5.017   0.297  1.00  0.00           H  
ATOM     13  HB2 MET A   1      14.110  -7.938   0.983  1.00  0.00           H  
ATOM     14  HB3 MET A   1      15.122  -7.414  -0.345  1.00  0.00           H  
ATOM     15  HG2 MET A   1      15.505  -6.605   2.528  1.00  0.00           H  
ATOM     16  HG3 MET A   1      16.364  -7.918   1.722  1.00  0.00           H  
ATOM     17  HE1 MET A   1      18.064  -7.558  -0.300  1.00  0.00           H  
ATOM     18  HE2 MET A   1      16.863  -6.661  -1.224  1.00  0.00           H  
ATOM     19  HE3 MET A   1      18.473  -5.984  -0.978  1.00  0.00           H  
ATOM     20  N   ASN A   2      12.199  -7.068  -0.873  1.00  0.00           N  
ATOM     21  CA  ASN A   2      11.399  -7.385  -2.045  1.00  0.00           C  
ATOM     22  C   ASN A   2      10.209  -6.437  -2.133  1.00  0.00           C  
ATOM     23  O   ASN A   2       9.123  -6.737  -1.632  1.00  0.00           O  
ATOM     24  CB  ASN A   2      10.875  -8.847  -2.013  1.00  0.00           C  
ATOM     25  CG  ASN A   2      11.938  -9.940  -1.861  1.00  0.00           C  
ATOM     26  OD1 ASN A   2      12.993  -9.745  -1.251  1.00  0.00           O  
ATOM     27  ND2 ASN A   2      11.658 -11.107  -2.389  1.00  0.00           N  
ATOM     28  H   ASN A   2      12.115  -7.652  -0.089  1.00  0.00           H  
ATOM     29  HA  ASN A   2      12.018  -7.253  -2.919  1.00  0.00           H  
ATOM     30  HB2 ASN A   2      10.192  -8.948  -1.182  1.00  0.00           H  
ATOM     31  HB3 ASN A   2      10.329  -9.028  -2.926  1.00  0.00           H  
ATOM     32 HD21 ASN A   2      10.806 -11.239  -2.858  1.00  0.00           H  
ATOM     33 HD22 ASN A   2      12.311 -11.831  -2.290  1.00  0.00           H  
ATOM     34  N   VAL A   3      10.409  -5.289  -2.756  1.00  0.00           N  
ATOM     35  CA  VAL A   3       9.357  -4.278  -2.873  1.00  0.00           C  
ATOM     36  C   VAL A   3       8.198  -4.747  -3.756  1.00  0.00           C  
ATOM     37  O   VAL A   3       7.092  -4.214  -3.685  1.00  0.00           O  
ATOM     38  CB  VAL A   3       9.888  -2.899  -3.340  1.00  0.00           C  
ATOM     39  CG1 VAL A   3      10.848  -2.320  -2.310  1.00  0.00           C  
ATOM     40  CG2 VAL A   3      10.565  -2.989  -4.698  1.00  0.00           C  
ATOM     41  H   VAL A   3      11.304  -5.114  -3.124  1.00  0.00           H  
ATOM     42  HA  VAL A   3       8.954  -4.165  -1.876  1.00  0.00           H  
ATOM     43  HB  VAL A   3       9.030  -2.250  -3.425  1.00  0.00           H  
ATOM     44 HG11 VAL A   3      10.340  -2.199  -1.365  1.00  0.00           H  
ATOM     45 HG12 VAL A   3      11.682  -2.994  -2.182  1.00  0.00           H  
ATOM     46 HG13 VAL A   3      11.214  -1.362  -2.650  1.00  0.00           H  
ATOM     47 HG21 VAL A   3      11.388  -3.685  -4.643  1.00  0.00           H  
ATOM     48 HG22 VAL A   3       9.847  -3.338  -5.423  1.00  0.00           H  
ATOM     49 HG23 VAL A   3      10.933  -2.017  -4.988  1.00  0.00           H  
ATOM     50  N   THR A   4       8.450  -5.767  -4.552  1.00  0.00           N  
ATOM     51  CA  THR A   4       7.423  -6.383  -5.367  1.00  0.00           C  
ATOM     52  C   THR A   4       6.324  -6.994  -4.473  1.00  0.00           C  
ATOM     53  O   THR A   4       5.157  -7.056  -4.857  1.00  0.00           O  
ATOM     54  CB  THR A   4       8.013  -7.467  -6.326  1.00  0.00           C  
ATOM     55  OG1 THR A   4       6.987  -8.017  -7.169  1.00  0.00           O  
ATOM     56  CG2 THR A   4       8.688  -8.591  -5.555  1.00  0.00           C  
ATOM     57  H   THR A   4       9.376  -6.084  -4.606  1.00  0.00           H  
ATOM     58  HA  THR A   4       6.975  -5.598  -5.959  1.00  0.00           H  
ATOM     59  HB  THR A   4       8.748  -6.981  -6.950  1.00  0.00           H  
ATOM     60  HG1 THR A   4       7.175  -7.700  -8.063  1.00  0.00           H  
ATOM     61 HG21 THR A   4       7.964  -9.058  -4.904  1.00  0.00           H  
ATOM     62 HG22 THR A   4       9.083  -9.319  -6.248  1.00  0.00           H  
ATOM     63 HG23 THR A   4       9.492  -8.178  -4.964  1.00  0.00           H  
ATOM     64  N   LYS A   5       6.696  -7.377  -3.252  1.00  0.00           N  
ATOM     65  CA  LYS A   5       5.750  -7.967  -2.332  1.00  0.00           C  
ATOM     66  C   LYS A   5       4.855  -6.888  -1.758  1.00  0.00           C  
ATOM     67  O   LYS A   5       3.700  -7.133  -1.436  1.00  0.00           O  
ATOM     68  CB  LYS A   5       6.453  -8.727  -1.215  1.00  0.00           C  
ATOM     69  CG  LYS A   5       7.410  -9.808  -1.706  1.00  0.00           C  
ATOM     70  CD  LYS A   5       7.981 -10.652  -0.563  1.00  0.00           C  
ATOM     71  CE  LYS A   5       7.020 -11.752  -0.064  1.00  0.00           C  
ATOM     72  NZ  LYS A   5       5.726 -11.252   0.452  1.00  0.00           N  
ATOM     73  H   LYS A   5       7.628  -7.248  -2.975  1.00  0.00           H  
ATOM     74  HA  LYS A   5       5.137  -8.653  -2.899  1.00  0.00           H  
ATOM     75  HB2 LYS A   5       7.012  -8.026  -0.615  1.00  0.00           H  
ATOM     76  HB3 LYS A   5       5.702  -9.196  -0.597  1.00  0.00           H  
ATOM     77  HG2 LYS A   5       6.889 -10.458  -2.394  1.00  0.00           H  
ATOM     78  HG3 LYS A   5       8.225  -9.328  -2.226  1.00  0.00           H  
ATOM     79  HD2 LYS A   5       8.890 -11.126  -0.903  1.00  0.00           H  
ATOM     80  HD3 LYS A   5       8.212  -9.990   0.259  1.00  0.00           H  
ATOM     81  HE2 LYS A   5       6.809 -12.430  -0.877  1.00  0.00           H  
ATOM     82  HE3 LYS A   5       7.522 -12.295   0.723  1.00  0.00           H  
ATOM     83  HZ1 LYS A   5       5.863 -10.494   1.149  1.00  0.00           H  
ATOM     84  HZ2 LYS A   5       5.099 -10.924  -0.312  1.00  0.00           H  
ATOM     85  HZ3 LYS A   5       5.257 -12.037   0.944  1.00  0.00           H  
ATOM     86  N   LEU A   6       5.386  -5.678  -1.672  1.00  0.00           N  
ATOM     87  CA  LEU A   6       4.616  -4.548  -1.195  1.00  0.00           C  
ATOM     88  C   LEU A   6       3.577  -4.223  -2.273  1.00  0.00           C  
ATOM     89  O   LEU A   6       2.418  -3.963  -1.976  1.00  0.00           O  
ATOM     90  CB  LEU A   6       5.565  -3.344  -0.911  1.00  0.00           C  
ATOM     91  CG  LEU A   6       5.038  -2.157  -0.048  1.00  0.00           C  
ATOM     92  CD1 LEU A   6       3.930  -1.375  -0.730  1.00  0.00           C  
ATOM     93  CD2 LEU A   6       4.580  -2.642   1.322  1.00  0.00           C  
ATOM     94  H   LEU A   6       6.316  -5.548  -1.949  1.00  0.00           H  
ATOM     95  HA  LEU A   6       4.109  -4.848  -0.291  1.00  0.00           H  
ATOM     96  HB2 LEU A   6       6.452  -3.727  -0.430  1.00  0.00           H  
ATOM     97  HB3 LEU A   6       5.854  -2.946  -1.873  1.00  0.00           H  
ATOM     98  HG  LEU A   6       5.853  -1.465   0.109  1.00  0.00           H  
ATOM     99 HD11 LEU A   6       3.105  -2.039  -0.944  1.00  0.00           H  
ATOM    100 HD12 LEU A   6       3.592  -0.581  -0.080  1.00  0.00           H  
ATOM    101 HD13 LEU A   6       4.300  -0.956  -1.653  1.00  0.00           H  
ATOM    102 HD21 LEU A   6       5.400  -3.135   1.824  1.00  0.00           H  
ATOM    103 HD22 LEU A   6       4.259  -1.794   1.909  1.00  0.00           H  
ATOM    104 HD23 LEU A   6       3.754  -3.328   1.207  1.00  0.00           H  
ATOM    105  N   ASN A   7       4.009  -4.303  -3.531  1.00  0.00           N  
ATOM    106  CA  ASN A   7       3.127  -4.104  -4.693  1.00  0.00           C  
ATOM    107  C   ASN A   7       1.999  -5.148  -4.685  1.00  0.00           C  
ATOM    108  O   ASN A   7       0.827  -4.835  -4.960  1.00  0.00           O  
ATOM    109  CB  ASN A   7       3.935  -4.189  -6.006  1.00  0.00           C  
ATOM    110  CG  ASN A   7       3.071  -4.088  -7.258  1.00  0.00           C  
ATOM    111  OD1 ASN A   7       2.586  -5.096  -7.773  1.00  0.00           O  
ATOM    112  ND2 ASN A   7       2.901  -2.903  -7.772  1.00  0.00           N  
ATOM    113  H   ASN A   7       4.963  -4.488  -3.673  1.00  0.00           H  
ATOM    114  HA  ASN A   7       2.696  -3.120  -4.601  1.00  0.00           H  
ATOM    115  HB2 ASN A   7       4.656  -3.385  -6.029  1.00  0.00           H  
ATOM    116  HB3 ASN A   7       4.461  -5.132  -6.029  1.00  0.00           H  
ATOM    117 HD21 ASN A   7       3.326  -2.120  -7.358  1.00  0.00           H  
ATOM    118 HD22 ASN A   7       2.341  -2.831  -8.572  1.00  0.00           H  
ATOM    119  N   ASP A   8       2.366  -6.378  -4.337  1.00  0.00           N  
ATOM    120  CA  ASP A   8       1.419  -7.496  -4.189  1.00  0.00           C  
ATOM    121  C   ASP A   8       0.397  -7.204  -3.097  1.00  0.00           C  
ATOM    122  O   ASP A   8      -0.805  -7.486  -3.252  1.00  0.00           O  
ATOM    123  CB  ASP A   8       2.182  -8.791  -3.880  1.00  0.00           C  
ATOM    124  CG  ASP A   8       1.292  -9.949  -3.472  1.00  0.00           C  
ATOM    125  OD1 ASP A   8       0.481 -10.427  -4.290  1.00  0.00           O  
ATOM    126  OD2 ASP A   8       1.414 -10.426  -2.321  1.00  0.00           O  
ATOM    127  H   ASP A   8       3.323  -6.548  -4.196  1.00  0.00           H  
ATOM    128  HA  ASP A   8       0.899  -7.612  -5.129  1.00  0.00           H  
ATOM    129  HB2 ASP A   8       2.736  -9.087  -4.758  1.00  0.00           H  
ATOM    130  HB3 ASP A   8       2.880  -8.596  -3.080  1.00  0.00           H  
ATOM    131  N   ARG A   9       0.871  -6.615  -2.008  1.00  0.00           N  
ATOM    132  CA  ARG A   9       0.009  -6.198  -0.911  1.00  0.00           C  
ATOM    133  C   ARG A   9      -0.976  -5.140  -1.383  1.00  0.00           C  
ATOM    134  O   ARG A   9      -2.146  -5.171  -1.017  1.00  0.00           O  
ATOM    135  CB  ARG A   9       0.826  -5.667   0.265  1.00  0.00           C  
ATOM    136  CG  ARG A   9       1.661  -6.721   0.973  1.00  0.00           C  
ATOM    137  CD  ARG A   9       2.475  -6.107   2.099  1.00  0.00           C  
ATOM    138  NE  ARG A   9       1.622  -5.404   3.061  1.00  0.00           N  
ATOM    139  CZ  ARG A   9       2.029  -4.826   4.195  1.00  0.00           C  
ATOM    140  NH1 ARG A   9       3.303  -4.917   4.584  1.00  0.00           N  
ATOM    141  NH2 ARG A   9       1.154  -4.169   4.955  1.00  0.00           N  
ATOM    142  H   ARG A   9       1.841  -6.473  -1.939  1.00  0.00           H  
ATOM    143  HA  ARG A   9      -0.549  -7.065  -0.590  1.00  0.00           H  
ATOM    144  HB2 ARG A   9       1.490  -4.897  -0.095  1.00  0.00           H  
ATOM    145  HB3 ARG A   9       0.149  -5.230   0.984  1.00  0.00           H  
ATOM    146  HG2 ARG A   9       1.003  -7.469   1.388  1.00  0.00           H  
ATOM    147  HG3 ARG A   9       2.331  -7.178   0.259  1.00  0.00           H  
ATOM    148  HD2 ARG A   9       3.006  -6.894   2.615  1.00  0.00           H  
ATOM    149  HD3 ARG A   9       3.185  -5.408   1.685  1.00  0.00           H  
ATOM    150  HE  ARG A   9       0.668  -5.361   2.818  1.00  0.00           H  
ATOM    151 HH11 ARG A   9       4.004  -5.414   4.060  1.00  0.00           H  
ATOM    152 HH12 ARG A   9       3.607  -4.485   5.437  1.00  0.00           H  
ATOM    153 HH21 ARG A   9       0.178  -4.084   4.719  1.00  0.00           H  
ATOM    154 HH22 ARG A   9       1.440  -3.722   5.807  1.00  0.00           H  
ATOM    155  N   ILE A  10      -0.499  -4.222  -2.217  1.00  0.00           N  
ATOM    156  CA  ILE A  10      -1.351  -3.190  -2.795  1.00  0.00           C  
ATOM    157  C   ILE A  10      -2.456  -3.846  -3.625  1.00  0.00           C  
ATOM    158  O   ILE A  10      -3.621  -3.507  -3.475  1.00  0.00           O  
ATOM    159  CB  ILE A  10      -0.549  -2.195  -3.683  1.00  0.00           C  
ATOM    160  CG1 ILE A  10       0.566  -1.537  -2.872  1.00  0.00           C  
ATOM    161  CG2 ILE A  10      -1.476  -1.121  -4.264  1.00  0.00           C  
ATOM    162  CD1 ILE A  10       1.463  -0.634  -3.686  1.00  0.00           C  
ATOM    163  H   ILE A  10       0.459  -4.235  -2.436  1.00  0.00           H  
ATOM    164  HA  ILE A  10      -1.810  -2.650  -1.979  1.00  0.00           H  
ATOM    165  HB  ILE A  10      -0.109  -2.753  -4.496  1.00  0.00           H  
ATOM    166 HG12 ILE A  10       0.120  -0.935  -2.096  1.00  0.00           H  
ATOM    167 HG13 ILE A  10       1.178  -2.303  -2.422  1.00  0.00           H  
ATOM    168 HG21 ILE A  10      -1.950  -0.577  -3.461  1.00  0.00           H  
ATOM    169 HG22 ILE A  10      -0.903  -0.439  -4.873  1.00  0.00           H  
ATOM    170 HG23 ILE A  10      -2.235  -1.593  -4.872  1.00  0.00           H  
ATOM    171 HD11 ILE A  10       0.872   0.152  -4.131  1.00  0.00           H  
ATOM    172 HD12 ILE A  10       2.214  -0.198  -3.043  1.00  0.00           H  
ATOM    173 HD13 ILE A  10       1.943  -1.207  -4.465  1.00  0.00           H  
ATOM    174  N   GLU A  11      -2.076  -4.817  -4.465  1.00  0.00           N  
ATOM    175  CA  GLU A  11      -3.040  -5.569  -5.279  1.00  0.00           C  
ATOM    176  C   GLU A  11      -4.107  -6.216  -4.413  1.00  0.00           C  
ATOM    177  O   GLU A  11      -5.295  -6.119  -4.709  1.00  0.00           O  
ATOM    178  CB  GLU A  11      -2.348  -6.641  -6.130  1.00  0.00           C  
ATOM    179  CG  GLU A  11      -1.538  -6.096  -7.284  1.00  0.00           C  
ATOM    180  CD  GLU A  11      -2.396  -5.335  -8.265  1.00  0.00           C  
ATOM    181  OE1 GLU A  11      -2.932  -5.939  -9.209  1.00  0.00           O  
ATOM    182  OE2 GLU A  11      -2.550  -4.111  -8.116  1.00  0.00           O  
ATOM    183  H   GLU A  11      -1.117  -5.020  -4.534  1.00  0.00           H  
ATOM    184  HA  GLU A  11      -3.522  -4.863  -5.939  1.00  0.00           H  
ATOM    185  HB2 GLU A  11      -1.680  -7.199  -5.492  1.00  0.00           H  
ATOM    186  HB3 GLU A  11      -3.098  -7.311  -6.524  1.00  0.00           H  
ATOM    187  HG2 GLU A  11      -0.775  -5.438  -6.897  1.00  0.00           H  
ATOM    188  HG3 GLU A  11      -1.072  -6.922  -7.802  1.00  0.00           H  
ATOM    189  N   ALA A  12      -3.678  -6.826  -3.321  1.00  0.00           N  
ATOM    190  CA  ALA A  12      -4.584  -7.491  -2.403  1.00  0.00           C  
ATOM    191  C   ALA A  12      -5.546  -6.490  -1.775  1.00  0.00           C  
ATOM    192  O   ALA A  12      -6.743  -6.777  -1.612  1.00  0.00           O  
ATOM    193  CB  ALA A  12      -3.802  -8.231  -1.327  1.00  0.00           C  
ATOM    194  H   ALA A  12      -2.712  -6.821  -3.130  1.00  0.00           H  
ATOM    195  HA  ALA A  12      -5.157  -8.212  -2.965  1.00  0.00           H  
ATOM    196  HB1 ALA A  12      -3.124  -8.927  -1.797  1.00  0.00           H  
ATOM    197  HB2 ALA A  12      -4.488  -8.767  -0.689  1.00  0.00           H  
ATOM    198  HB3 ALA A  12      -3.240  -7.523  -0.737  1.00  0.00           H  
ATOM    199  N   LYS A  13      -5.037  -5.302  -1.483  1.00  0.00           N  
ATOM    200  CA  LYS A  13      -5.826  -4.261  -0.855  1.00  0.00           C  
ATOM    201  C   LYS A  13      -6.819  -3.691  -1.866  1.00  0.00           C  
ATOM    202  O   LYS A  13      -7.943  -3.355  -1.520  1.00  0.00           O  
ATOM    203  CB  LYS A  13      -4.919  -3.148  -0.309  1.00  0.00           C  
ATOM    204  CG  LYS A  13      -5.615  -2.182   0.646  1.00  0.00           C  
ATOM    205  CD  LYS A  13      -6.059  -2.916   1.902  1.00  0.00           C  
ATOM    206  CE  LYS A  13      -6.711  -1.997   2.914  1.00  0.00           C  
ATOM    207  NZ  LYS A  13      -7.087  -2.744   4.129  1.00  0.00           N  
ATOM    208  H   LYS A  13      -4.094  -5.123  -1.699  1.00  0.00           H  
ATOM    209  HA  LYS A  13      -6.370  -4.713  -0.039  1.00  0.00           H  
ATOM    210  HB2 LYS A  13      -4.093  -3.603   0.218  1.00  0.00           H  
ATOM    211  HB3 LYS A  13      -4.530  -2.581  -1.142  1.00  0.00           H  
ATOM    212  HG2 LYS A  13      -4.931  -1.391   0.916  1.00  0.00           H  
ATOM    213  HG3 LYS A  13      -6.483  -1.766   0.157  1.00  0.00           H  
ATOM    214  HD2 LYS A  13      -6.776  -3.679   1.639  1.00  0.00           H  
ATOM    215  HD3 LYS A  13      -5.196  -3.379   2.357  1.00  0.00           H  
ATOM    216  HE2 LYS A  13      -6.021  -1.209   3.178  1.00  0.00           H  
ATOM    217  HE3 LYS A  13      -7.599  -1.564   2.476  1.00  0.00           H  
ATOM    218  HZ1 LYS A  13      -6.239  -3.189   4.538  1.00  0.00           H  
ATOM    219  HZ2 LYS A  13      -7.523  -2.133   4.847  1.00  0.00           H  
ATOM    220  HZ3 LYS A  13      -7.761  -3.500   3.866  1.00  0.00           H  
ATOM    221  N   LYS A  14      -6.383  -3.600  -3.110  1.00  0.00           N  
ATOM    222  CA  LYS A  14      -7.217  -3.141  -4.215  1.00  0.00           C  
ATOM    223  C   LYS A  14      -8.401  -4.078  -4.420  1.00  0.00           C  
ATOM    224  O   LYS A  14      -9.550  -3.630  -4.491  1.00  0.00           O  
ATOM    225  CB  LYS A  14      -6.365  -2.999  -5.489  1.00  0.00           C  
ATOM    226  CG  LYS A  14      -5.415  -1.808  -5.428  1.00  0.00           C  
ATOM    227  CD  LYS A  14      -4.311  -1.791  -6.499  1.00  0.00           C  
ATOM    228  CE  LYS A  14      -4.817  -1.800  -7.942  1.00  0.00           C  
ATOM    229  NZ  LYS A  14      -5.127  -3.165  -8.422  1.00  0.00           N  
ATOM    230  H   LYS A  14      -5.443  -3.836  -3.282  1.00  0.00           H  
ATOM    231  HA  LYS A  14      -7.605  -2.169  -3.944  1.00  0.00           H  
ATOM    232  HB2 LYS A  14      -5.780  -3.898  -5.618  1.00  0.00           H  
ATOM    233  HB3 LYS A  14      -7.017  -2.874  -6.341  1.00  0.00           H  
ATOM    234  HG2 LYS A  14      -6.001  -0.910  -5.553  1.00  0.00           H  
ATOM    235  HG3 LYS A  14      -4.957  -1.792  -4.449  1.00  0.00           H  
ATOM    236  HD2 LYS A  14      -3.714  -0.904  -6.356  1.00  0.00           H  
ATOM    237  HD3 LYS A  14      -3.688  -2.658  -6.335  1.00  0.00           H  
ATOM    238  HE2 LYS A  14      -5.709  -1.196  -8.005  1.00  0.00           H  
ATOM    239  HE3 LYS A  14      -4.051  -1.369  -8.569  1.00  0.00           H  
ATOM    240  HZ1 LYS A  14      -5.851  -3.640  -7.850  1.00  0.00           H  
ATOM    241  HZ2 LYS A  14      -5.460  -3.154  -9.407  1.00  0.00           H  
ATOM    242  HZ3 LYS A  14      -4.253  -3.736  -8.387  1.00  0.00           H  
ATOM    243  N   LYS A  15      -8.118  -5.377  -4.458  1.00  0.00           N  
ATOM    244  CA  LYS A  15      -9.150  -6.412  -4.586  1.00  0.00           C  
ATOM    245  C   LYS A  15     -10.134  -6.322  -3.420  1.00  0.00           C  
ATOM    246  O   LYS A  15     -11.363  -6.470  -3.594  1.00  0.00           O  
ATOM    247  CB  LYS A  15      -8.497  -7.791  -4.584  1.00  0.00           C  
ATOM    248  CG  LYS A  15      -7.537  -8.035  -5.739  1.00  0.00           C  
ATOM    249  CD  LYS A  15      -6.808  -9.363  -5.591  1.00  0.00           C  
ATOM    250  CE  LYS A  15      -7.745 -10.553  -5.693  1.00  0.00           C  
ATOM    251  NZ  LYS A  15      -8.297 -10.713  -7.054  1.00  0.00           N  
ATOM    252  H   LYS A  15      -7.173  -5.647  -4.410  1.00  0.00           H  
ATOM    253  HA  LYS A  15      -9.676  -6.276  -5.519  1.00  0.00           H  
ATOM    254  HB2 LYS A  15      -7.945  -7.900  -3.662  1.00  0.00           H  
ATOM    255  HB3 LYS A  15      -9.278  -8.535  -4.616  1.00  0.00           H  
ATOM    256  HG2 LYS A  15      -8.093  -8.040  -6.665  1.00  0.00           H  
ATOM    257  HG3 LYS A  15      -6.810  -7.237  -5.760  1.00  0.00           H  
ATOM    258  HD2 LYS A  15      -6.071  -9.440  -6.376  1.00  0.00           H  
ATOM    259  HD3 LYS A  15      -6.312  -9.381  -4.631  1.00  0.00           H  
ATOM    260  HE2 LYS A  15      -7.213 -11.449  -5.410  1.00  0.00           H  
ATOM    261  HE3 LYS A  15      -8.560 -10.385  -5.004  1.00  0.00           H  
ATOM    262  HZ1 LYS A  15      -7.533 -10.762  -7.760  1.00  0.00           H  
ATOM    263  HZ2 LYS A  15      -8.847 -11.592  -7.125  1.00  0.00           H  
ATOM    264  HZ3 LYS A  15      -8.925  -9.927  -7.315  1.00  0.00           H  
ATOM    265  N   GLU A  16      -9.588  -6.063  -2.247  1.00  0.00           N  
ATOM    266  CA  GLU A  16     -10.355  -5.930  -1.033  1.00  0.00           C  
ATOM    267  C   GLU A  16     -11.250  -4.695  -1.097  1.00  0.00           C  
ATOM    268  O   GLU A  16     -12.455  -4.788  -0.869  1.00  0.00           O  
ATOM    269  CB  GLU A  16      -9.410  -5.837   0.168  1.00  0.00           C  
ATOM    270  CG  GLU A  16     -10.102  -5.691   1.510  1.00  0.00           C  
ATOM    271  CD  GLU A  16      -9.123  -5.575   2.645  1.00  0.00           C  
ATOM    272  OE1 GLU A  16      -8.577  -6.610   3.077  1.00  0.00           O  
ATOM    273  OE2 GLU A  16      -8.874  -4.461   3.132  1.00  0.00           O  
ATOM    274  H   GLU A  16      -8.612  -5.960  -2.202  1.00  0.00           H  
ATOM    275  HA  GLU A  16     -10.970  -6.809  -0.922  1.00  0.00           H  
ATOM    276  HB2 GLU A  16      -8.800  -6.728   0.201  1.00  0.00           H  
ATOM    277  HB3 GLU A  16      -8.763  -4.983   0.027  1.00  0.00           H  
ATOM    278  HG2 GLU A  16     -10.711  -4.800   1.483  1.00  0.00           H  
ATOM    279  HG3 GLU A  16     -10.734  -6.551   1.674  1.00  0.00           H  
ATOM    280  N   LEU A  17     -10.662  -3.555  -1.443  1.00  0.00           N  
ATOM    281  CA  LEU A  17     -11.382  -2.292  -1.498  1.00  0.00           C  
ATOM    282  C   LEU A  17     -12.541  -2.346  -2.482  1.00  0.00           C  
ATOM    283  O   LEU A  17     -13.613  -1.857  -2.184  1.00  0.00           O  
ATOM    284  CB  LEU A  17     -10.451  -1.116  -1.819  1.00  0.00           C  
ATOM    285  CG  LEU A  17     -11.110   0.274  -1.836  1.00  0.00           C  
ATOM    286  CD1 LEU A  17     -11.729   0.599  -0.489  1.00  0.00           C  
ATOM    287  CD2 LEU A  17     -10.107   1.337  -2.212  1.00  0.00           C  
ATOM    288  H   LEU A  17      -9.699  -3.563  -1.654  1.00  0.00           H  
ATOM    289  HA  LEU A  17     -11.799  -2.138  -0.514  1.00  0.00           H  
ATOM    290  HB2 LEU A  17      -9.659  -1.103  -1.085  1.00  0.00           H  
ATOM    291  HB3 LEU A  17     -10.013  -1.290  -2.792  1.00  0.00           H  
ATOM    292  HG  LEU A  17     -11.903   0.279  -2.571  1.00  0.00           H  
ATOM    293 HD11 LEU A  17     -10.966   0.546   0.272  1.00  0.00           H  
ATOM    294 HD12 LEU A  17     -12.153   1.592  -0.515  1.00  0.00           H  
ATOM    295 HD13 LEU A  17     -12.506  -0.116  -0.266  1.00  0.00           H  
ATOM    296 HD21 LEU A  17      -9.302   1.330  -1.492  1.00  0.00           H  
ATOM    297 HD22 LEU A  17      -9.719   1.139  -3.200  1.00  0.00           H  
ATOM    298 HD23 LEU A  17     -10.589   2.304  -2.198  1.00  0.00           H  
ATOM    299  N   ILE A  18     -12.324  -2.965  -3.635  1.00  0.00           N  
ATOM    300  CA  ILE A  18     -13.386  -3.137  -4.634  1.00  0.00           C  
ATOM    301  C   ILE A  18     -14.582  -3.871  -4.009  1.00  0.00           C  
ATOM    302  O   ILE A  18     -15.738  -3.460  -4.176  1.00  0.00           O  
ATOM    303  CB  ILE A  18     -12.873  -3.898  -5.898  1.00  0.00           C  
ATOM    304  CG1 ILE A  18     -11.788  -3.071  -6.603  1.00  0.00           C  
ATOM    305  CG2 ILE A  18     -14.022  -4.211  -6.863  1.00  0.00           C  
ATOM    306  CD1 ILE A  18     -11.167  -3.750  -7.804  1.00  0.00           C  
ATOM    307  H   ILE A  18     -11.420  -3.306  -3.824  1.00  0.00           H  
ATOM    308  HA  ILE A  18     -13.714  -2.148  -4.925  1.00  0.00           H  
ATOM    309  HB  ILE A  18     -12.441  -4.834  -5.577  1.00  0.00           H  
ATOM    310 HG12 ILE A  18     -12.220  -2.141  -6.940  1.00  0.00           H  
ATOM    311 HG13 ILE A  18     -10.999  -2.855  -5.897  1.00  0.00           H  
ATOM    312 HG21 ILE A  18     -14.762  -4.812  -6.357  1.00  0.00           H  
ATOM    313 HG22 ILE A  18     -14.471  -3.288  -7.197  1.00  0.00           H  
ATOM    314 HG23 ILE A  18     -13.638  -4.750  -7.717  1.00  0.00           H  
ATOM    315 HD11 ILE A  18     -11.938  -3.965  -8.530  1.00  0.00           H  
ATOM    316 HD12 ILE A  18     -10.428  -3.098  -8.245  1.00  0.00           H  
ATOM    317 HD13 ILE A  18     -10.697  -4.672  -7.494  1.00  0.00           H  
ATOM    318  N   TYR A  19     -14.284  -4.902  -3.237  1.00  0.00           N  
ATOM    319  CA  TYR A  19     -15.300  -5.672  -2.541  1.00  0.00           C  
ATOM    320  C   TYR A  19     -15.976  -4.820  -1.449  1.00  0.00           C  
ATOM    321  O   TYR A  19     -17.193  -4.854  -1.279  1.00  0.00           O  
ATOM    322  CB  TYR A  19     -14.659  -6.934  -1.942  1.00  0.00           C  
ATOM    323  CG  TYR A  19     -15.575  -7.781  -1.087  1.00  0.00           C  
ATOM    324  CD1 TYR A  19     -16.547  -8.585  -1.661  1.00  0.00           C  
ATOM    325  CD2 TYR A  19     -15.446  -7.791   0.298  1.00  0.00           C  
ATOM    326  CE1 TYR A  19     -17.367  -9.373  -0.881  1.00  0.00           C  
ATOM    327  CE2 TYR A  19     -16.265  -8.573   1.083  1.00  0.00           C  
ATOM    328  CZ  TYR A  19     -17.221  -9.364   0.489  1.00  0.00           C  
ATOM    329  OH  TYR A  19     -18.032 -10.163   1.270  1.00  0.00           O  
ATOM    330  H   TYR A  19     -13.340  -5.151  -3.125  1.00  0.00           H  
ATOM    331  HA  TYR A  19     -16.047  -5.967  -3.262  1.00  0.00           H  
ATOM    332  HB2 TYR A  19     -14.306  -7.559  -2.749  1.00  0.00           H  
ATOM    333  HB3 TYR A  19     -13.815  -6.638  -1.337  1.00  0.00           H  
ATOM    334  HD1 TYR A  19     -16.657  -8.587  -2.734  1.00  0.00           H  
ATOM    335  HD2 TYR A  19     -14.695  -7.167   0.761  1.00  0.00           H  
ATOM    336  HE1 TYR A  19     -18.119  -9.995  -1.346  1.00  0.00           H  
ATOM    337  HE2 TYR A  19     -16.151  -8.564   2.157  1.00  0.00           H  
ATOM    338  HH  TYR A  19     -18.105 -11.009   0.813  1.00  0.00           H  
ATOM    339  N   LEU A  20     -15.178  -4.042  -0.745  1.00  0.00           N  
ATOM    340  CA  LEU A  20     -15.663  -3.190   0.332  1.00  0.00           C  
ATOM    341  C   LEU A  20     -16.587  -2.091  -0.195  1.00  0.00           C  
ATOM    342  O   LEU A  20     -17.587  -1.767   0.439  1.00  0.00           O  
ATOM    343  CB  LEU A  20     -14.491  -2.610   1.128  1.00  0.00           C  
ATOM    344  CG  LEU A  20     -13.566  -3.648   1.787  1.00  0.00           C  
ATOM    345  CD1 LEU A  20     -12.379  -2.986   2.435  1.00  0.00           C  
ATOM    346  CD2 LEU A  20     -14.318  -4.496   2.805  1.00  0.00           C  
ATOM    347  H   LEU A  20     -14.216  -4.052  -0.949  1.00  0.00           H  
ATOM    348  HA  LEU A  20     -16.249  -3.817   0.986  1.00  0.00           H  
ATOM    349  HB2 LEU A  20     -13.903  -2.000   0.458  1.00  0.00           H  
ATOM    350  HB3 LEU A  20     -14.890  -1.977   1.906  1.00  0.00           H  
ATOM    351  HG  LEU A  20     -13.183  -4.305   1.022  1.00  0.00           H  
ATOM    352 HD11 LEU A  20     -12.724  -2.278   3.173  1.00  0.00           H  
ATOM    353 HD12 LEU A  20     -11.768  -3.730   2.923  1.00  0.00           H  
ATOM    354 HD13 LEU A  20     -11.798  -2.468   1.687  1.00  0.00           H  
ATOM    355 HD21 LEU A  20     -14.719  -3.854   3.574  1.00  0.00           H  
ATOM    356 HD22 LEU A  20     -15.120  -5.027   2.316  1.00  0.00           H  
ATOM    357 HD23 LEU A  20     -13.637  -5.205   3.252  1.00  0.00           H  
ATOM    358  N   VAL A  21     -16.270  -1.550  -1.367  1.00  0.00           N  
ATOM    359  CA  VAL A  21     -17.126  -0.550  -2.016  1.00  0.00           C  
ATOM    360  C   VAL A  21     -18.476  -1.180  -2.373  1.00  0.00           C  
ATOM    361  O   VAL A  21     -19.525  -0.560  -2.231  1.00  0.00           O  
ATOM    362  CB  VAL A  21     -16.473   0.050  -3.302  1.00  0.00           C  
ATOM    363  CG1 VAL A  21     -17.412   1.035  -3.991  1.00  0.00           C  
ATOM    364  CG2 VAL A  21     -15.159   0.738  -2.973  1.00  0.00           C  
ATOM    365  H   VAL A  21     -15.423  -1.812  -1.794  1.00  0.00           H  
ATOM    366  HA  VAL A  21     -17.300   0.242  -1.302  1.00  0.00           H  
ATOM    367  HB  VAL A  21     -16.272  -0.764  -3.983  1.00  0.00           H  
ATOM    368 HG11 VAL A  21     -17.660   1.828  -3.302  1.00  0.00           H  
ATOM    369 HG12 VAL A  21     -16.932   1.447  -4.864  1.00  0.00           H  
ATOM    370 HG13 VAL A  21     -18.315   0.519  -4.285  1.00  0.00           H  
ATOM    371 HG21 VAL A  21     -15.334   1.531  -2.261  1.00  0.00           H  
ATOM    372 HG22 VAL A  21     -14.469   0.019  -2.554  1.00  0.00           H  
ATOM    373 HG23 VAL A  21     -14.736   1.151  -3.876  1.00  0.00           H  
ATOM    374  N   GLU A  22     -18.436  -2.423  -2.796  1.00  0.00           N  
ATOM    375  CA  GLU A  22     -19.643  -3.145  -3.128  1.00  0.00           C  
ATOM    376  C   GLU A  22     -20.489  -3.395  -1.893  1.00  0.00           C  
ATOM    377  O   GLU A  22     -21.702  -3.281  -1.939  1.00  0.00           O  
ATOM    378  CB  GLU A  22     -19.320  -4.478  -3.796  1.00  0.00           C  
ATOM    379  CG  GLU A  22     -18.655  -4.348  -5.142  1.00  0.00           C  
ATOM    380  CD  GLU A  22     -19.531  -3.642  -6.141  1.00  0.00           C  
ATOM    381  OE1 GLU A  22     -20.534  -4.238  -6.581  1.00  0.00           O  
ATOM    382  OE2 GLU A  22     -19.233  -2.485  -6.510  1.00  0.00           O  
ATOM    383  H   GLU A  22     -17.562  -2.858  -2.892  1.00  0.00           H  
ATOM    384  HA  GLU A  22     -20.207  -2.542  -3.823  1.00  0.00           H  
ATOM    385  HB2 GLU A  22     -18.662  -5.037  -3.147  1.00  0.00           H  
ATOM    386  HB3 GLU A  22     -20.238  -5.034  -3.920  1.00  0.00           H  
ATOM    387  HG2 GLU A  22     -17.742  -3.786  -5.018  1.00  0.00           H  
ATOM    388  HG3 GLU A  22     -18.421  -5.333  -5.514  1.00  0.00           H  
ATOM    389  N   LYS A  23     -19.848  -3.727  -0.800  1.00  0.00           N  
ATOM    390  CA  LYS A  23     -20.570  -4.071   0.406  1.00  0.00           C  
ATOM    391  C   LYS A  23     -21.015  -2.863   1.213  1.00  0.00           C  
ATOM    392  O   LYS A  23     -22.163  -2.786   1.620  1.00  0.00           O  
ATOM    393  CB  LYS A  23     -19.778  -5.044   1.287  1.00  0.00           C  
ATOM    394  CG  LYS A  23     -19.377  -6.340   0.583  1.00  0.00           C  
ATOM    395  CD  LYS A  23     -20.564  -7.043  -0.075  1.00  0.00           C  
ATOM    396  CE  LYS A  23     -21.634  -7.470   0.924  1.00  0.00           C  
ATOM    397  NZ  LYS A  23     -22.796  -8.067   0.239  1.00  0.00           N  
ATOM    398  H   LYS A  23     -18.866  -3.749  -0.818  1.00  0.00           H  
ATOM    399  HA  LYS A  23     -21.467  -4.580   0.087  1.00  0.00           H  
ATOM    400  HB2 LYS A  23     -18.876  -4.550   1.615  1.00  0.00           H  
ATOM    401  HB3 LYS A  23     -20.372  -5.297   2.153  1.00  0.00           H  
ATOM    402  HG2 LYS A  23     -18.649  -6.110  -0.182  1.00  0.00           H  
ATOM    403  HG3 LYS A  23     -18.930  -7.006   1.306  1.00  0.00           H  
ATOM    404  HD2 LYS A  23     -21.008  -6.379  -0.802  1.00  0.00           H  
ATOM    405  HD3 LYS A  23     -20.189  -7.918  -0.585  1.00  0.00           H  
ATOM    406  HE2 LYS A  23     -21.215  -8.199   1.601  1.00  0.00           H  
ATOM    407  HE3 LYS A  23     -21.961  -6.605   1.481  1.00  0.00           H  
ATOM    408  HZ1 LYS A  23     -23.221  -7.380  -0.416  1.00  0.00           H  
ATOM    409  HZ2 LYS A  23     -22.513  -8.908  -0.301  1.00  0.00           H  
ATOM    410  HZ3 LYS A  23     -23.519  -8.353   0.927  1.00  0.00           H  
ATOM    411  N   TYR A  24     -20.127  -1.932   1.437  1.00  0.00           N  
ATOM    412  CA  TYR A  24     -20.426  -0.795   2.306  1.00  0.00           C  
ATOM    413  C   TYR A  24     -20.872   0.423   1.515  1.00  0.00           C  
ATOM    414  O   TYR A  24     -21.770   1.157   1.935  1.00  0.00           O  
ATOM    415  CB  TYR A  24     -19.206  -0.427   3.155  1.00  0.00           C  
ATOM    416  CG  TYR A  24     -18.723  -1.516   4.092  1.00  0.00           C  
ATOM    417  CD1 TYR A  24     -17.835  -2.492   3.659  1.00  0.00           C  
ATOM    418  CD2 TYR A  24     -19.142  -1.554   5.412  1.00  0.00           C  
ATOM    419  CE1 TYR A  24     -17.381  -3.471   4.515  1.00  0.00           C  
ATOM    420  CE2 TYR A  24     -18.693  -2.531   6.273  1.00  0.00           C  
ATOM    421  CZ  TYR A  24     -17.811  -3.488   5.818  1.00  0.00           C  
ATOM    422  OH  TYR A  24     -17.351  -4.464   6.677  1.00  0.00           O  
ATOM    423  H   TYR A  24     -19.241  -1.984   1.010  1.00  0.00           H  
ATOM    424  HA  TYR A  24     -21.225  -1.091   2.969  1.00  0.00           H  
ATOM    425  HB2 TYR A  24     -18.387  -0.189   2.494  1.00  0.00           H  
ATOM    426  HB3 TYR A  24     -19.444   0.445   3.746  1.00  0.00           H  
ATOM    427  HD1 TYR A  24     -17.499  -2.477   2.633  1.00  0.00           H  
ATOM    428  HD2 TYR A  24     -19.833  -0.803   5.767  1.00  0.00           H  
ATOM    429  HE1 TYR A  24     -16.694  -4.225   4.161  1.00  0.00           H  
ATOM    430  HE2 TYR A  24     -19.032  -2.544   7.298  1.00  0.00           H  
ATOM    431  HH  TYR A  24     -18.119  -4.752   7.188  1.00  0.00           H  
ATOM    432  N   GLY A  25     -20.249   0.639   0.393  1.00  0.00           N  
ATOM    433  CA  GLY A  25     -20.547   1.789  -0.411  1.00  0.00           C  
ATOM    434  C   GLY A  25     -19.285   2.541  -0.724  1.00  0.00           C  
ATOM    435  O   GLY A  25     -18.198   2.045  -0.455  1.00  0.00           O  
ATOM    436  H   GLY A  25     -19.553   0.025   0.072  1.00  0.00           H  
ATOM    437  HA2 GLY A  25     -21.017   1.469  -1.330  1.00  0.00           H  
ATOM    438  HA3 GLY A  25     -21.218   2.439   0.130  1.00  0.00           H  
ATOM    439  N   PHE A  26     -19.408   3.725  -1.268  1.00  0.00           N  
ATOM    440  CA  PHE A  26     -18.245   4.517  -1.618  1.00  0.00           C  
ATOM    441  C   PHE A  26     -18.127   5.782  -0.764  1.00  0.00           C  
ATOM    442  O   PHE A  26     -17.029   6.266  -0.510  1.00  0.00           O  
ATOM    443  CB  PHE A  26     -18.200   4.834  -3.130  1.00  0.00           C  
ATOM    444  CG  PHE A  26     -19.397   5.572  -3.683  1.00  0.00           C  
ATOM    445  CD1 PHE A  26     -20.556   4.889  -4.027  1.00  0.00           C  
ATOM    446  CD2 PHE A  26     -19.356   6.942  -3.874  1.00  0.00           C  
ATOM    447  CE1 PHE A  26     -21.646   5.558  -4.540  1.00  0.00           C  
ATOM    448  CE2 PHE A  26     -20.443   7.618  -4.391  1.00  0.00           C  
ATOM    449  CZ  PHE A  26     -21.589   6.926  -4.727  1.00  0.00           C  
ATOM    450  H   PHE A  26     -20.313   4.066  -1.436  1.00  0.00           H  
ATOM    451  HA  PHE A  26     -17.390   3.901  -1.378  1.00  0.00           H  
ATOM    452  HB2 PHE A  26     -17.330   5.441  -3.332  1.00  0.00           H  
ATOM    453  HB3 PHE A  26     -18.105   3.905  -3.674  1.00  0.00           H  
ATOM    454  HD1 PHE A  26     -20.601   3.819  -3.881  1.00  0.00           H  
ATOM    455  HD2 PHE A  26     -18.460   7.486  -3.610  1.00  0.00           H  
ATOM    456  HE1 PHE A  26     -22.541   5.012  -4.801  1.00  0.00           H  
ATOM    457  HE2 PHE A  26     -20.395   8.688  -4.531  1.00  0.00           H  
ATOM    458  HZ  PHE A  26     -22.439   7.453  -5.132  1.00  0.00           H  
ATOM    459  N   THR A  27     -19.249   6.308  -0.295  1.00  0.00           N  
ATOM    460  CA  THR A  27     -19.219   7.496   0.548  1.00  0.00           C  
ATOM    461  C   THR A  27     -19.108   7.122   2.033  1.00  0.00           C  
ATOM    462  O   THR A  27     -19.057   7.988   2.914  1.00  0.00           O  
ATOM    463  CB  THR A  27     -20.445   8.404   0.293  1.00  0.00           C  
ATOM    464  OG1 THR A  27     -21.634   7.606   0.241  1.00  0.00           O  
ATOM    465  CG2 THR A  27     -20.290   9.184  -1.001  1.00  0.00           C  
ATOM    466  H   THR A  27     -20.124   5.916  -0.512  1.00  0.00           H  
ATOM    467  HA  THR A  27     -18.323   8.041   0.286  1.00  0.00           H  
ATOM    468  HB  THR A  27     -20.532   9.097   1.118  1.00  0.00           H  
ATOM    469  HG1 THR A  27     -22.053   7.685  -0.629  1.00  0.00           H  
ATOM    470 HG21 THR A  27     -20.187   8.495  -1.827  1.00  0.00           H  
ATOM    471 HG22 THR A  27     -21.162   9.802  -1.157  1.00  0.00           H  
ATOM    472 HG23 THR A  27     -19.411   9.808  -0.943  1.00  0.00           H  
ATOM    473  N   HIS A  28     -19.062   5.820   2.284  1.00  0.00           N  
ATOM    474  CA  HIS A  28     -18.904   5.259   3.617  1.00  0.00           C  
ATOM    475  C   HIS A  28     -17.498   5.634   4.115  1.00  0.00           C  
ATOM    476  O   HIS A  28     -16.507   5.372   3.423  1.00  0.00           O  
ATOM    477  CB  HIS A  28     -19.087   3.724   3.519  1.00  0.00           C  
ATOM    478  CG  HIS A  28     -19.040   2.953   4.818  1.00  0.00           C  
ATOM    479  ND1 HIS A  28     -20.155   2.492   5.477  1.00  0.00           N  
ATOM    480  CD2 HIS A  28     -17.982   2.511   5.536  1.00  0.00           C  
ATOM    481  CE1 HIS A  28     -19.756   1.803   6.542  1.00  0.00           C  
ATOM    482  NE2 HIS A  28     -18.436   1.782   6.625  1.00  0.00           N  
ATOM    483  H   HIS A  28     -19.122   5.214   1.516  1.00  0.00           H  
ATOM    484  HA  HIS A  28     -19.652   5.681   4.270  1.00  0.00           H  
ATOM    485  HB2 HIS A  28     -20.046   3.519   3.068  1.00  0.00           H  
ATOM    486  HB3 HIS A  28     -18.317   3.332   2.872  1.00  0.00           H  
ATOM    487  HD1 HIS A  28     -21.092   2.627   5.212  1.00  0.00           H  
ATOM    488  HD2 HIS A  28     -16.943   2.701   5.312  1.00  0.00           H  
ATOM    489  HE1 HIS A  28     -20.421   1.325   7.245  1.00  0.00           H  
ATOM    490  N   HIS A  29     -17.417   6.234   5.299  1.00  0.00           N  
ATOM    491  CA  HIS A  29     -16.149   6.787   5.818  1.00  0.00           C  
ATOM    492  C   HIS A  29     -15.029   5.761   5.940  1.00  0.00           C  
ATOM    493  O   HIS A  29     -13.876   6.072   5.625  1.00  0.00           O  
ATOM    494  CB  HIS A  29     -16.330   7.560   7.135  1.00  0.00           C  
ATOM    495  CG  HIS A  29     -17.186   8.784   7.010  1.00  0.00           C  
ATOM    496  ND1 HIS A  29     -18.083   9.195   7.965  1.00  0.00           N  
ATOM    497  CD2 HIS A  29     -17.244   9.710   6.023  1.00  0.00           C  
ATOM    498  CE1 HIS A  29     -18.649  10.324   7.547  1.00  0.00           C  
ATOM    499  NE2 HIS A  29     -18.173  10.684   6.363  1.00  0.00           N  
ATOM    500  H   HIS A  29     -18.227   6.309   5.852  1.00  0.00           H  
ATOM    501  HA  HIS A  29     -15.824   7.493   5.068  1.00  0.00           H  
ATOM    502  HB2 HIS A  29     -16.786   6.920   7.875  1.00  0.00           H  
ATOM    503  HB3 HIS A  29     -15.360   7.874   7.491  1.00  0.00           H  
ATOM    504  HD1 HIS A  29     -18.275   8.741   8.816  1.00  0.00           H  
ATOM    505  HD2 HIS A  29     -16.665   9.704   5.111  1.00  0.00           H  
ATOM    506  HE1 HIS A  29     -19.401  10.869   8.096  1.00  0.00           H  
ATOM    507  N   LYS A  30     -15.347   4.553   6.369  1.00  0.00           N  
ATOM    508  CA  LYS A  30     -14.339   3.507   6.464  1.00  0.00           C  
ATOM    509  C   LYS A  30     -13.814   3.116   5.098  1.00  0.00           C  
ATOM    510  O   LYS A  30     -12.635   2.868   4.949  1.00  0.00           O  
ATOM    511  CB  LYS A  30     -14.816   2.279   7.252  1.00  0.00           C  
ATOM    512  CG  LYS A  30     -15.009   2.525   8.745  1.00  0.00           C  
ATOM    513  CD  LYS A  30     -13.705   2.973   9.408  1.00  0.00           C  
ATOM    514  CE  LYS A  30     -13.862   3.123  10.913  1.00  0.00           C  
ATOM    515  NZ  LYS A  30     -14.225   1.850  11.557  1.00  0.00           N  
ATOM    516  H   LYS A  30     -16.272   4.373   6.650  1.00  0.00           H  
ATOM    517  HA  LYS A  30     -13.504   3.951   6.987  1.00  0.00           H  
ATOM    518  HB2 LYS A  30     -15.760   1.948   6.846  1.00  0.00           H  
ATOM    519  HB3 LYS A  30     -14.089   1.491   7.131  1.00  0.00           H  
ATOM    520  HG2 LYS A  30     -15.752   3.296   8.879  1.00  0.00           H  
ATOM    521  HG3 LYS A  30     -15.346   1.611   9.211  1.00  0.00           H  
ATOM    522  HD2 LYS A  30     -12.934   2.245   9.211  1.00  0.00           H  
ATOM    523  HD3 LYS A  30     -13.412   3.927   8.997  1.00  0.00           H  
ATOM    524  HE2 LYS A  30     -12.928   3.470  11.330  1.00  0.00           H  
ATOM    525  HE3 LYS A  30     -14.633   3.851  11.113  1.00  0.00           H  
ATOM    526  HZ1 LYS A  30     -15.123   1.467  11.198  1.00  0.00           H  
ATOM    527  HZ2 LYS A  30     -13.488   1.129  11.414  1.00  0.00           H  
ATOM    528  HZ3 LYS A  30     -14.318   1.964  12.586  1.00  0.00           H  
ATOM    529  N   VAL A  31     -14.672   3.138   4.094  1.00  0.00           N  
ATOM    530  CA  VAL A  31     -14.261   2.816   2.730  1.00  0.00           C  
ATOM    531  C   VAL A  31     -13.293   3.880   2.223  1.00  0.00           C  
ATOM    532  O   VAL A  31     -12.274   3.571   1.589  1.00  0.00           O  
ATOM    533  CB  VAL A  31     -15.476   2.675   1.776  1.00  0.00           C  
ATOM    534  CG1 VAL A  31     -15.026   2.441   0.339  1.00  0.00           C  
ATOM    535  CG2 VAL A  31     -16.353   1.527   2.230  1.00  0.00           C  
ATOM    536  H   VAL A  31     -15.599   3.399   4.268  1.00  0.00           H  
ATOM    537  HA  VAL A  31     -13.730   1.876   2.774  1.00  0.00           H  
ATOM    538  HB  VAL A  31     -16.060   3.582   1.818  1.00  0.00           H  
ATOM    539 HG11 VAL A  31     -14.442   1.534   0.288  1.00  0.00           H  
ATOM    540 HG12 VAL A  31     -15.895   2.346  -0.295  1.00  0.00           H  
ATOM    541 HG13 VAL A  31     -14.428   3.278   0.009  1.00  0.00           H  
ATOM    542 HG21 VAL A  31     -16.697   1.710   3.236  1.00  0.00           H  
ATOM    543 HG22 VAL A  31     -17.201   1.438   1.568  1.00  0.00           H  
ATOM    544 HG23 VAL A  31     -15.785   0.609   2.208  1.00  0.00           H  
ATOM    545  N   ILE A  32     -13.580   5.125   2.555  1.00  0.00           N  
ATOM    546  CA  ILE A  32     -12.702   6.231   2.218  1.00  0.00           C  
ATOM    547  C   ILE A  32     -11.367   6.058   2.962  1.00  0.00           C  
ATOM    548  O   ILE A  32     -10.300   6.302   2.414  1.00  0.00           O  
ATOM    549  CB  ILE A  32     -13.351   7.595   2.581  1.00  0.00           C  
ATOM    550  CG1 ILE A  32     -14.707   7.734   1.867  1.00  0.00           C  
ATOM    551  CG2 ILE A  32     -12.424   8.758   2.198  1.00  0.00           C  
ATOM    552  CD1 ILE A  32     -15.477   8.981   2.232  1.00  0.00           C  
ATOM    553  H   ILE A  32     -14.426   5.295   3.025  1.00  0.00           H  
ATOM    554  HA  ILE A  32     -12.514   6.192   1.155  1.00  0.00           H  
ATOM    555  HB  ILE A  32     -13.516   7.622   3.648  1.00  0.00           H  
ATOM    556 HG12 ILE A  32     -14.542   7.756   0.800  1.00  0.00           H  
ATOM    557 HG13 ILE A  32     -15.322   6.879   2.109  1.00  0.00           H  
ATOM    558 HG21 ILE A  32     -11.487   8.662   2.728  1.00  0.00           H  
ATOM    559 HG22 ILE A  32     -12.238   8.736   1.134  1.00  0.00           H  
ATOM    560 HG23 ILE A  32     -12.895   9.695   2.458  1.00  0.00           H  
ATOM    561 HD11 ILE A  32     -14.893   9.851   1.974  1.00  0.00           H  
ATOM    562 HD12 ILE A  32     -16.409   8.999   1.686  1.00  0.00           H  
ATOM    563 HD13 ILE A  32     -15.680   8.982   3.292  1.00  0.00           H  
ATOM    564  N   SER A  33     -11.446   5.569   4.188  1.00  0.00           N  
ATOM    565  CA  SER A  33     -10.271   5.304   4.999  1.00  0.00           C  
ATOM    566  C   SER A  33      -9.438   4.170   4.372  1.00  0.00           C  
ATOM    567  O   SER A  33      -8.210   4.205   4.404  1.00  0.00           O  
ATOM    568  CB  SER A  33     -10.696   4.948   6.436  1.00  0.00           C  
ATOM    569  OG  SER A  33      -9.583   4.790   7.310  1.00  0.00           O  
ATOM    570  H   SER A  33     -12.335   5.393   4.570  1.00  0.00           H  
ATOM    571  HA  SER A  33      -9.676   6.205   5.020  1.00  0.00           H  
ATOM    572  HB2 SER A  33     -11.326   5.732   6.826  1.00  0.00           H  
ATOM    573  HB3 SER A  33     -11.256   4.025   6.414  1.00  0.00           H  
ATOM    574  HG  SER A  33      -8.808   4.519   6.801  1.00  0.00           H  
ATOM    575  N   PHE A  34     -10.108   3.182   3.789  1.00  0.00           N  
ATOM    576  CA  PHE A  34      -9.411   2.084   3.129  1.00  0.00           C  
ATOM    577  C   PHE A  34      -8.800   2.569   1.823  1.00  0.00           C  
ATOM    578  O   PHE A  34      -7.761   2.074   1.386  1.00  0.00           O  
ATOM    579  CB  PHE A  34     -10.334   0.887   2.865  1.00  0.00           C  
ATOM    580  CG  PHE A  34     -11.010   0.321   4.085  1.00  0.00           C  
ATOM    581  CD1 PHE A  34     -10.337   0.190   5.290  1.00  0.00           C  
ATOM    582  CD2 PHE A  34     -12.331  -0.070   4.022  1.00  0.00           C  
ATOM    583  CE1 PHE A  34     -10.975  -0.325   6.403  1.00  0.00           C  
ATOM    584  CE2 PHE A  34     -12.977  -0.583   5.126  1.00  0.00           C  
ATOM    585  CZ  PHE A  34     -12.298  -0.712   6.321  1.00  0.00           C  
ATOM    586  H   PHE A  34     -11.090   3.176   3.835  1.00  0.00           H  
ATOM    587  HA  PHE A  34      -8.608   1.780   3.784  1.00  0.00           H  
ATOM    588  HB2 PHE A  34     -11.116   1.207   2.193  1.00  0.00           H  
ATOM    589  HB3 PHE A  34      -9.765   0.099   2.395  1.00  0.00           H  
ATOM    590  HD1 PHE A  34      -9.303   0.494   5.353  1.00  0.00           H  
ATOM    591  HD2 PHE A  34     -12.859   0.027   3.084  1.00  0.00           H  
ATOM    592  HE1 PHE A  34     -10.437  -0.422   7.334  1.00  0.00           H  
ATOM    593  HE2 PHE A  34     -14.011  -0.886   5.044  1.00  0.00           H  
ATOM    594  HZ  PHE A  34     -12.798  -1.113   7.190  1.00  0.00           H  
ATOM    595  N   SER A  35      -9.449   3.547   1.211  1.00  0.00           N  
ATOM    596  CA  SER A  35      -8.932   4.175   0.016  1.00  0.00           C  
ATOM    597  C   SER A  35      -7.651   4.942   0.369  1.00  0.00           C  
ATOM    598  O   SER A  35      -6.668   4.920  -0.384  1.00  0.00           O  
ATOM    599  CB  SER A  35      -9.988   5.104  -0.592  1.00  0.00           C  
ATOM    600  OG  SER A  35     -11.190   4.388  -0.881  1.00  0.00           O  
ATOM    601  H   SER A  35     -10.314   3.839   1.574  1.00  0.00           H  
ATOM    602  HA  SER A  35      -8.685   3.394  -0.686  1.00  0.00           H  
ATOM    603  HB2 SER A  35     -10.214   5.893   0.108  1.00  0.00           H  
ATOM    604  HB3 SER A  35      -9.608   5.531  -1.508  1.00  0.00           H  
ATOM    605  HG  SER A  35     -11.553   3.992  -0.080  1.00  0.00           H  
ATOM    606  N   GLN A  36      -7.655   5.567   1.556  1.00  0.00           N  
ATOM    607  CA  GLN A  36      -6.483   6.255   2.071  1.00  0.00           C  
ATOM    608  C   GLN A  36      -5.355   5.253   2.289  1.00  0.00           C  
ATOM    609  O   GLN A  36      -4.201   5.551   2.015  1.00  0.00           O  
ATOM    610  CB  GLN A  36      -6.790   7.004   3.378  1.00  0.00           C  
ATOM    611  CG  GLN A  36      -7.826   8.119   3.244  1.00  0.00           C  
ATOM    612  CD  GLN A  36      -8.103   8.825   4.562  1.00  0.00           C  
ATOM    613  OE1 GLN A  36      -7.230   8.926   5.423  1.00  0.00           O  
ATOM    614  NE2 GLN A  36      -9.308   9.305   4.738  1.00  0.00           N  
ATOM    615  H   GLN A  36      -8.482   5.578   2.086  1.00  0.00           H  
ATOM    616  HA  GLN A  36      -6.166   6.961   1.319  1.00  0.00           H  
ATOM    617  HB2 GLN A  36      -7.160   6.293   4.101  1.00  0.00           H  
ATOM    618  HB3 GLN A  36      -5.875   7.436   3.753  1.00  0.00           H  
ATOM    619  HG2 GLN A  36      -7.463   8.850   2.537  1.00  0.00           H  
ATOM    620  HG3 GLN A  36      -8.747   7.690   2.880  1.00  0.00           H  
ATOM    621 HE21 GLN A  36      -9.963   9.185   4.018  1.00  0.00           H  
ATOM    622 HE22 GLN A  36      -9.503   9.763   5.584  1.00  0.00           H  
ATOM    623  N   GLU A  37      -5.710   4.061   2.759  1.00  0.00           N  
ATOM    624  CA  GLU A  37      -4.750   2.981   2.963  1.00  0.00           C  
ATOM    625  C   GLU A  37      -4.136   2.514   1.653  1.00  0.00           C  
ATOM    626  O   GLU A  37      -2.943   2.271   1.591  1.00  0.00           O  
ATOM    627  CB  GLU A  37      -5.392   1.803   3.688  1.00  0.00           C  
ATOM    628  CG  GLU A  37      -5.694   2.071   5.140  1.00  0.00           C  
ATOM    629  CD  GLU A  37      -4.438   2.303   5.941  1.00  0.00           C  
ATOM    630  OE1 GLU A  37      -3.783   1.322   6.336  1.00  0.00           O  
ATOM    631  OE2 GLU A  37      -4.101   3.460   6.222  1.00  0.00           O  
ATOM    632  H   GLU A  37      -6.654   3.921   2.989  1.00  0.00           H  
ATOM    633  HA  GLU A  37      -3.960   3.373   3.586  1.00  0.00           H  
ATOM    634  HB2 GLU A  37      -6.318   1.555   3.191  1.00  0.00           H  
ATOM    635  HB3 GLU A  37      -4.723   0.957   3.630  1.00  0.00           H  
ATOM    636  HG2 GLU A  37      -6.313   2.952   5.208  1.00  0.00           H  
ATOM    637  HG3 GLU A  37      -6.218   1.223   5.554  1.00  0.00           H  
ATOM    638  N   LEU A  38      -4.960   2.401   0.616  1.00  0.00           N  
ATOM    639  CA  LEU A  38      -4.499   1.986  -0.711  1.00  0.00           C  
ATOM    640  C   LEU A  38      -3.443   2.986  -1.193  1.00  0.00           C  
ATOM    641  O   LEU A  38      -2.325   2.608  -1.563  1.00  0.00           O  
ATOM    642  CB  LEU A  38      -5.719   1.920  -1.679  1.00  0.00           C  
ATOM    643  CG  LEU A  38      -5.539   1.274  -3.084  1.00  0.00           C  
ATOM    644  CD1 LEU A  38      -6.894   1.112  -3.737  1.00  0.00           C  
ATOM    645  CD2 LEU A  38      -4.651   2.105  -4.009  1.00  0.00           C  
ATOM    646  H   LEU A  38      -5.913   2.595   0.751  1.00  0.00           H  
ATOM    647  HA  LEU A  38      -4.049   1.008  -0.623  1.00  0.00           H  
ATOM    648  HB2 LEU A  38      -6.501   1.368  -1.177  1.00  0.00           H  
ATOM    649  HB3 LEU A  38      -6.073   2.930  -1.823  1.00  0.00           H  
ATOM    650  HG  LEU A  38      -5.109   0.290  -2.970  1.00  0.00           H  
ATOM    651 HD11 LEU A  38      -7.383   2.073  -3.779  1.00  0.00           H  
ATOM    652 HD12 LEU A  38      -6.778   0.735  -4.742  1.00  0.00           H  
ATOM    653 HD13 LEU A  38      -7.498   0.433  -3.155  1.00  0.00           H  
ATOM    654 HD21 LEU A  38      -3.672   2.215  -3.564  1.00  0.00           H  
ATOM    655 HD22 LEU A  38      -4.559   1.609  -4.964  1.00  0.00           H  
ATOM    656 HD23 LEU A  38      -5.093   3.079  -4.153  1.00  0.00           H  
ATOM    657  N   ASP A  39      -3.802   4.256  -1.133  1.00  0.00           N  
ATOM    658  CA  ASP A  39      -2.912   5.354  -1.517  1.00  0.00           C  
ATOM    659  C   ASP A  39      -1.641   5.360  -0.663  1.00  0.00           C  
ATOM    660  O   ASP A  39      -0.536   5.567  -1.166  1.00  0.00           O  
ATOM    661  CB  ASP A  39      -3.653   6.689  -1.391  1.00  0.00           C  
ATOM    662  CG  ASP A  39      -2.749   7.890  -1.523  1.00  0.00           C  
ATOM    663  OD1 ASP A  39      -2.375   8.260  -2.655  1.00  0.00           O  
ATOM    664  OD2 ASP A  39      -2.421   8.507  -0.483  1.00  0.00           O  
ATOM    665  H   ASP A  39      -4.710   4.466  -0.823  1.00  0.00           H  
ATOM    666  HA  ASP A  39      -2.633   5.208  -2.551  1.00  0.00           H  
ATOM    667  HB2 ASP A  39      -4.408   6.751  -2.161  1.00  0.00           H  
ATOM    668  HB3 ASP A  39      -4.135   6.728  -0.425  1.00  0.00           H  
ATOM    669  N   ARG A  40      -1.813   5.094   0.609  1.00  0.00           N  
ATOM    670  CA  ARG A  40      -0.726   5.042   1.573  1.00  0.00           C  
ATOM    671  C   ARG A  40       0.251   3.902   1.244  1.00  0.00           C  
ATOM    672  O   ARG A  40       1.468   4.092   1.291  1.00  0.00           O  
ATOM    673  CB  ARG A  40      -1.324   4.921   2.981  1.00  0.00           C  
ATOM    674  CG  ARG A  40      -0.353   4.812   4.136  1.00  0.00           C  
ATOM    675  CD  ARG A  40      -1.096   5.047   5.450  1.00  0.00           C  
ATOM    676  NE  ARG A  40      -1.548   6.451   5.550  1.00  0.00           N  
ATOM    677  CZ  ARG A  40      -2.757   6.893   5.945  1.00  0.00           C  
ATOM    678  NH1 ARG A  40      -3.745   6.049   6.225  1.00  0.00           N  
ATOM    679  NH2 ARG A  40      -2.970   8.208   6.033  1.00  0.00           N  
ATOM    680  H   ARG A  40      -2.730   4.931   0.922  1.00  0.00           H  
ATOM    681  HA  ARG A  40      -0.190   5.977   1.504  1.00  0.00           H  
ATOM    682  HB2 ARG A  40      -1.941   5.789   3.164  1.00  0.00           H  
ATOM    683  HB3 ARG A  40      -1.961   4.048   2.993  1.00  0.00           H  
ATOM    684  HG2 ARG A  40       0.089   3.826   4.137  1.00  0.00           H  
ATOM    685  HG3 ARG A  40       0.415   5.564   4.025  1.00  0.00           H  
ATOM    686  HD2 ARG A  40      -1.954   4.392   5.486  1.00  0.00           H  
ATOM    687  HD3 ARG A  40      -0.433   4.830   6.276  1.00  0.00           H  
ATOM    688  HE  ARG A  40      -0.859   7.113   5.316  1.00  0.00           H  
ATOM    689 HH11 ARG A  40      -3.654   5.042   6.158  1.00  0.00           H  
ATOM    690 HH12 ARG A  40      -4.640   6.371   6.529  1.00  0.00           H  
ATOM    691 HH21 ARG A  40      -2.241   8.861   5.809  1.00  0.00           H  
ATOM    692 HH22 ARG A  40      -3.839   8.618   6.326  1.00  0.00           H  
ATOM    693  N   LEU A  41      -0.284   2.746   0.868  1.00  0.00           N  
ATOM    694  CA  LEU A  41       0.541   1.607   0.473  1.00  0.00           C  
ATOM    695  C   LEU A  41       1.290   1.916  -0.815  1.00  0.00           C  
ATOM    696  O   LEU A  41       2.473   1.618  -0.938  1.00  0.00           O  
ATOM    697  CB  LEU A  41      -0.301   0.334   0.302  1.00  0.00           C  
ATOM    698  CG  LEU A  41      -1.003  -0.202   1.554  1.00  0.00           C  
ATOM    699  CD1 LEU A  41      -1.830  -1.430   1.212  1.00  0.00           C  
ATOM    700  CD2 LEU A  41       0.010  -0.538   2.640  1.00  0.00           C  
ATOM    701  H   LEU A  41      -1.263   2.649   0.872  1.00  0.00           H  
ATOM    702  HA  LEU A  41       1.268   1.448   1.254  1.00  0.00           H  
ATOM    703  HB2 LEU A  41      -1.057   0.531  -0.444  1.00  0.00           H  
ATOM    704  HB3 LEU A  41       0.353  -0.440  -0.070  1.00  0.00           H  
ATOM    705  HG  LEU A  41      -1.675   0.553   1.934  1.00  0.00           H  
ATOM    706 HD11 LEU A  41      -2.570  -1.167   0.471  1.00  0.00           H  
ATOM    707 HD12 LEU A  41      -1.185  -2.202   0.817  1.00  0.00           H  
ATOM    708 HD13 LEU A  41      -2.322  -1.793   2.102  1.00  0.00           H  
ATOM    709 HD21 LEU A  41       0.709  -1.273   2.268  1.00  0.00           H  
ATOM    710 HD22 LEU A  41       0.543   0.357   2.928  1.00  0.00           H  
ATOM    711 HD23 LEU A  41      -0.509  -0.935   3.499  1.00  0.00           H  
ATOM    712  N   LEU A  42       0.599   2.537  -1.758  1.00  0.00           N  
ATOM    713  CA  LEU A  42       1.198   2.930  -3.025  1.00  0.00           C  
ATOM    714  C   LEU A  42       2.346   3.912  -2.792  1.00  0.00           C  
ATOM    715  O   LEU A  42       3.426   3.775  -3.364  1.00  0.00           O  
ATOM    716  CB  LEU A  42       0.136   3.539  -3.951  1.00  0.00           C  
ATOM    717  CG  LEU A  42       0.619   4.024  -5.325  1.00  0.00           C  
ATOM    718  CD1 LEU A  42       1.203   2.877  -6.134  1.00  0.00           C  
ATOM    719  CD2 LEU A  42      -0.520   4.684  -6.084  1.00  0.00           C  
ATOM    720  H   LEU A  42      -0.356   2.714  -1.600  1.00  0.00           H  
ATOM    721  HA  LEU A  42       1.601   2.041  -3.488  1.00  0.00           H  
ATOM    722  HB2 LEU A  42      -0.622   2.788  -4.116  1.00  0.00           H  
ATOM    723  HB3 LEU A  42      -0.317   4.375  -3.438  1.00  0.00           H  
ATOM    724  HG  LEU A  42       1.400   4.756  -5.185  1.00  0.00           H  
ATOM    725 HD11 LEU A  42       0.450   2.115  -6.279  1.00  0.00           H  
ATOM    726 HD12 LEU A  42       1.526   3.249  -7.095  1.00  0.00           H  
ATOM    727 HD13 LEU A  42       2.048   2.456  -5.611  1.00  0.00           H  
ATOM    728 HD21 LEU A  42      -0.900   5.518  -5.512  1.00  0.00           H  
ATOM    729 HD22 LEU A  42      -0.159   5.038  -7.038  1.00  0.00           H  
ATOM    730 HD23 LEU A  42      -1.312   3.968  -6.243  1.00  0.00           H  
ATOM    731  N   ASN A  43       2.126   4.849  -1.898  1.00  0.00           N  
ATOM    732  CA  ASN A  43       3.122   5.861  -1.579  1.00  0.00           C  
ATOM    733  C   ASN A  43       4.325   5.297  -0.871  1.00  0.00           C  
ATOM    734  O   ASN A  43       5.368   5.928  -0.842  1.00  0.00           O  
ATOM    735  CB  ASN A  43       2.539   7.043  -0.815  1.00  0.00           C  
ATOM    736  CG  ASN A  43       1.931   8.077  -1.726  1.00  0.00           C  
ATOM    737  OD1 ASN A  43       2.607   9.016  -2.141  1.00  0.00           O  
ATOM    738  ND2 ASN A  43       0.679   7.922  -2.058  1.00  0.00           N  
ATOM    739  H   ASN A  43       1.257   4.855  -1.439  1.00  0.00           H  
ATOM    740  HA  ASN A  43       3.469   6.225  -2.535  1.00  0.00           H  
ATOM    741  HB2 ASN A  43       1.767   6.688  -0.148  1.00  0.00           H  
ATOM    742  HB3 ASN A  43       3.323   7.512  -0.239  1.00  0.00           H  
ATOM    743 HD21 ASN A  43       0.189   7.145  -1.702  1.00  0.00           H  
ATOM    744 HD22 ASN A  43       0.251   8.574  -2.652  1.00  0.00           H  
ATOM    745  N   LEU A  44       4.195   4.105  -0.310  1.00  0.00           N  
ATOM    746  CA  LEU A  44       5.330   3.446   0.312  1.00  0.00           C  
ATOM    747  C   LEU A  44       6.376   3.128  -0.750  1.00  0.00           C  
ATOM    748  O   LEU A  44       7.567   3.302  -0.524  1.00  0.00           O  
ATOM    749  CB  LEU A  44       4.907   2.174   1.057  1.00  0.00           C  
ATOM    750  CG  LEU A  44       4.004   2.363   2.282  1.00  0.00           C  
ATOM    751  CD1 LEU A  44       3.620   1.017   2.870  1.00  0.00           C  
ATOM    752  CD2 LEU A  44       4.694   3.219   3.337  1.00  0.00           C  
ATOM    753  H   LEU A  44       3.320   3.659  -0.323  1.00  0.00           H  
ATOM    754  HA  LEU A  44       5.765   4.145   1.010  1.00  0.00           H  
ATOM    755  HB2 LEU A  44       4.365   1.562   0.351  1.00  0.00           H  
ATOM    756  HB3 LEU A  44       5.797   1.644   1.366  1.00  0.00           H  
ATOM    757  HG  LEU A  44       3.098   2.864   1.976  1.00  0.00           H  
ATOM    758 HD11 LEU A  44       4.514   0.487   3.166  1.00  0.00           H  
ATOM    759 HD12 LEU A  44       2.991   1.168   3.735  1.00  0.00           H  
ATOM    760 HD13 LEU A  44       3.086   0.437   2.131  1.00  0.00           H  
ATOM    761 HD21 LEU A  44       5.621   2.747   3.631  1.00  0.00           H  
ATOM    762 HD22 LEU A  44       4.902   4.200   2.937  1.00  0.00           H  
ATOM    763 HD23 LEU A  44       4.052   3.310   4.201  1.00  0.00           H  
ATOM    764  N   LEU A  45       5.914   2.715  -1.933  1.00  0.00           N  
ATOM    765  CA  LEU A  45       6.813   2.442  -3.052  1.00  0.00           C  
ATOM    766  C   LEU A  45       7.526   3.722  -3.443  1.00  0.00           C  
ATOM    767  O   LEU A  45       8.746   3.750  -3.581  1.00  0.00           O  
ATOM    768  CB  LEU A  45       6.045   1.899  -4.268  1.00  0.00           C  
ATOM    769  CG  LEU A  45       5.322   0.559  -4.098  1.00  0.00           C  
ATOM    770  CD1 LEU A  45       4.572   0.211  -5.373  1.00  0.00           C  
ATOM    771  CD2 LEU A  45       6.305  -0.553  -3.751  1.00  0.00           C  
ATOM    772  H   LEU A  45       4.947   2.603  -2.055  1.00  0.00           H  
ATOM    773  HA  LEU A  45       7.544   1.714  -2.734  1.00  0.00           H  
ATOM    774  HB2 LEU A  45       5.310   2.640  -4.548  1.00  0.00           H  
ATOM    775  HB3 LEU A  45       6.745   1.801  -5.085  1.00  0.00           H  
ATOM    776  HG  LEU A  45       4.603   0.647  -3.298  1.00  0.00           H  
ATOM    777 HD11 LEU A  45       5.262   0.153  -6.200  1.00  0.00           H  
ATOM    778 HD12 LEU A  45       4.077  -0.741  -5.251  1.00  0.00           H  
ATOM    779 HD13 LEU A  45       3.834   0.973  -5.576  1.00  0.00           H  
ATOM    780 HD21 LEU A  45       7.050  -0.633  -4.529  1.00  0.00           H  
ATOM    781 HD22 LEU A  45       6.783  -0.334  -2.808  1.00  0.00           H  
ATOM    782 HD23 LEU A  45       5.771  -1.489  -3.676  1.00  0.00           H  
ATOM    783  N   ILE A  46       6.743   4.785  -3.577  1.00  0.00           N  
ATOM    784  CA  ILE A  46       7.250   6.105  -3.934  1.00  0.00           C  
ATOM    785  C   ILE A  46       8.285   6.593  -2.913  1.00  0.00           C  
ATOM    786  O   ILE A  46       9.370   7.050  -3.299  1.00  0.00           O  
ATOM    787  CB  ILE A  46       6.090   7.167  -4.127  1.00  0.00           C  
ATOM    788  CG1 ILE A  46       5.340   6.974  -5.472  1.00  0.00           C  
ATOM    789  CG2 ILE A  46       6.598   8.605  -4.018  1.00  0.00           C  
ATOM    790  CD1 ILE A  46       4.593   5.667  -5.631  1.00  0.00           C  
ATOM    791  H   ILE A  46       5.782   4.660  -3.431  1.00  0.00           H  
ATOM    792  HA  ILE A  46       7.763   5.984  -4.877  1.00  0.00           H  
ATOM    793  HB  ILE A  46       5.387   7.018  -3.321  1.00  0.00           H  
ATOM    794 HG12 ILE A  46       4.615   7.767  -5.583  1.00  0.00           H  
ATOM    795 HG13 ILE A  46       6.057   7.049  -6.278  1.00  0.00           H  
ATOM    796 HG21 ILE A  46       7.038   8.758  -3.043  1.00  0.00           H  
ATOM    797 HG22 ILE A  46       7.344   8.783  -4.779  1.00  0.00           H  
ATOM    798 HG23 ILE A  46       5.773   9.289  -4.154  1.00  0.00           H  
ATOM    799 HD11 ILE A  46       5.287   4.846  -5.536  1.00  0.00           H  
ATOM    800 HD12 ILE A  46       3.837   5.586  -4.864  1.00  0.00           H  
ATOM    801 HD13 ILE A  46       4.127   5.626  -6.604  1.00  0.00           H  
ATOM    802  N   GLU A  47       7.967   6.463  -1.629  1.00  0.00           N  
ATOM    803  CA  GLU A  47       8.876   6.875  -0.573  1.00  0.00           C  
ATOM    804  C   GLU A  47      10.184   6.128  -0.611  1.00  0.00           C  
ATOM    805  O   GLU A  47      11.228   6.747  -0.688  1.00  0.00           O  
ATOM    806  CB  GLU A  47       8.267   6.754   0.809  1.00  0.00           C  
ATOM    807  CG  GLU A  47       7.250   7.814   1.152  1.00  0.00           C  
ATOM    808  CD  GLU A  47       6.833   7.707   2.586  1.00  0.00           C  
ATOM    809  OE1 GLU A  47       7.715   7.710   3.464  1.00  0.00           O  
ATOM    810  OE2 GLU A  47       5.622   7.619   2.874  1.00  0.00           O  
ATOM    811  H   GLU A  47       7.088   6.094  -1.387  1.00  0.00           H  
ATOM    812  HA  GLU A  47       9.095   7.918  -0.750  1.00  0.00           H  
ATOM    813  HB2 GLU A  47       7.781   5.794   0.885  1.00  0.00           H  
ATOM    814  HB3 GLU A  47       9.063   6.799   1.538  1.00  0.00           H  
ATOM    815  HG2 GLU A  47       7.686   8.790   0.987  1.00  0.00           H  
ATOM    816  HG3 GLU A  47       6.379   7.693   0.525  1.00  0.00           H  
ATOM    817  N   LEU A  48      10.137   4.807  -0.602  1.00  0.00           N  
ATOM    818  CA  LEU A  48      11.371   4.015  -0.587  1.00  0.00           C  
ATOM    819  C   LEU A  48      12.209   4.230  -1.839  1.00  0.00           C  
ATOM    820  O   LEU A  48      13.440   4.221  -1.776  1.00  0.00           O  
ATOM    821  CB  LEU A  48      11.122   2.516  -0.315  1.00  0.00           C  
ATOM    822  CG  LEU A  48      10.867   2.092   1.159  1.00  0.00           C  
ATOM    823  CD1 LEU A  48      12.049   2.459   2.043  1.00  0.00           C  
ATOM    824  CD2 LEU A  48       9.587   2.691   1.725  1.00  0.00           C  
ATOM    825  H   LEU A  48       9.264   4.351  -0.614  1.00  0.00           H  
ATOM    826  HA  LEU A  48      11.953   4.419   0.228  1.00  0.00           H  
ATOM    827  HB2 LEU A  48      10.268   2.212  -0.901  1.00  0.00           H  
ATOM    828  HB3 LEU A  48      11.982   1.968  -0.675  1.00  0.00           H  
ATOM    829  HG  LEU A  48      10.783   1.015   1.185  1.00  0.00           H  
ATOM    830 HD11 LEU A  48      12.944   1.978   1.678  1.00  0.00           H  
ATOM    831 HD12 LEU A  48      12.185   3.531   2.052  1.00  0.00           H  
ATOM    832 HD13 LEU A  48      11.845   2.119   3.047  1.00  0.00           H  
ATOM    833 HD21 LEU A  48       8.745   2.370   1.129  1.00  0.00           H  
ATOM    834 HD22 LEU A  48       9.454   2.363   2.745  1.00  0.00           H  
ATOM    835 HD23 LEU A  48       9.656   3.768   1.697  1.00  0.00           H  
ATOM    836  N   LYS A  49      11.537   4.460  -2.947  1.00  0.00           N  
ATOM    837  CA  LYS A  49      12.182   4.746  -4.217  1.00  0.00           C  
ATOM    838  C   LYS A  49      12.899   6.104  -4.154  1.00  0.00           C  
ATOM    839  O   LYS A  49      14.080   6.220  -4.489  1.00  0.00           O  
ATOM    840  CB  LYS A  49      11.105   4.794  -5.309  1.00  0.00           C  
ATOM    841  CG  LYS A  49      11.607   4.977  -6.729  1.00  0.00           C  
ATOM    842  CD  LYS A  49      10.426   5.152  -7.681  1.00  0.00           C  
ATOM    843  CE  LYS A  49      10.855   5.178  -9.137  1.00  0.00           C  
ATOM    844  NZ  LYS A  49      11.402   3.879  -9.570  1.00  0.00           N  
ATOM    845  H   LYS A  49      10.555   4.416  -2.919  1.00  0.00           H  
ATOM    846  HA  LYS A  49      12.884   3.959  -4.453  1.00  0.00           H  
ATOM    847  HB2 LYS A  49      10.541   3.875  -5.276  1.00  0.00           H  
ATOM    848  HB3 LYS A  49      10.437   5.611  -5.079  1.00  0.00           H  
ATOM    849  HG2 LYS A  49      12.232   5.857  -6.768  1.00  0.00           H  
ATOM    850  HG3 LYS A  49      12.175   4.110  -7.028  1.00  0.00           H  
ATOM    851  HD2 LYS A  49       9.739   4.331  -7.540  1.00  0.00           H  
ATOM    852  HD3 LYS A  49       9.926   6.079  -7.444  1.00  0.00           H  
ATOM    853  HE2 LYS A  49       9.998   5.417  -9.751  1.00  0.00           H  
ATOM    854  HE3 LYS A  49      11.608   5.941  -9.264  1.00  0.00           H  
ATOM    855  HZ1 LYS A  49      10.712   3.113  -9.426  1.00  0.00           H  
ATOM    856  HZ2 LYS A  49      11.671   3.894 -10.573  1.00  0.00           H  
ATOM    857  HZ3 LYS A  49      12.259   3.636  -9.035  1.00  0.00           H  
ATOM    858  N   THR A  50      12.182   7.108  -3.695  1.00  0.00           N  
ATOM    859  CA  THR A  50      12.669   8.469  -3.681  1.00  0.00           C  
ATOM    860  C   THR A  50      13.679   8.715  -2.534  1.00  0.00           C  
ATOM    861  O   THR A  50      14.713   9.350  -2.742  1.00  0.00           O  
ATOM    862  CB  THR A  50      11.483   9.461  -3.592  1.00  0.00           C  
ATOM    863  OG1 THR A  50      10.499   9.107  -4.595  1.00  0.00           O  
ATOM    864  CG2 THR A  50      11.945  10.887  -3.850  1.00  0.00           C  
ATOM    865  H   THR A  50      11.282   6.926  -3.351  1.00  0.00           H  
ATOM    866  HA  THR A  50      13.175   8.636  -4.621  1.00  0.00           H  
ATOM    867  HB  THR A  50      11.038   9.393  -2.611  1.00  0.00           H  
ATOM    868  HG1 THR A  50      10.035   8.331  -4.249  1.00  0.00           H  
ATOM    869 HG21 THR A  50      12.695  11.158  -3.122  1.00  0.00           H  
ATOM    870 HG22 THR A  50      12.363  10.952  -4.842  1.00  0.00           H  
ATOM    871 HG23 THR A  50      11.102  11.557  -3.767  1.00  0.00           H  
ATOM    872  N   LYS A  51      13.398   8.191  -1.341  1.00  0.00           N  
ATOM    873  CA  LYS A  51      14.278   8.377  -0.207  1.00  0.00           C  
ATOM    874  C   LYS A  51      15.531   7.561  -0.396  1.00  0.00           C  
ATOM    875  O   LYS A  51      16.632   8.064  -0.168  1.00  0.00           O  
ATOM    876  CB  LYS A  51      13.583   7.996   1.106  1.00  0.00           C  
ATOM    877  CG  LYS A  51      12.383   8.864   1.443  1.00  0.00           C  
ATOM    878  CD  LYS A  51      11.712   8.417   2.728  1.00  0.00           C  
ATOM    879  CE  LYS A  51      10.614   9.386   3.144  1.00  0.00           C  
ATOM    880  NZ  LYS A  51       9.891   8.925   4.345  1.00  0.00           N  
ATOM    881  H   LYS A  51      12.587   7.651  -1.200  1.00  0.00           H  
ATOM    882  HA  LYS A  51      14.548   9.422  -0.172  1.00  0.00           H  
ATOM    883  HB2 LYS A  51      13.249   6.971   1.044  1.00  0.00           H  
ATOM    884  HB3 LYS A  51      14.297   8.085   1.910  1.00  0.00           H  
ATOM    885  HG2 LYS A  51      12.697   9.893   1.542  1.00  0.00           H  
ATOM    886  HG3 LYS A  51      11.673   8.775   0.633  1.00  0.00           H  
ATOM    887  HD2 LYS A  51      11.281   7.437   2.584  1.00  0.00           H  
ATOM    888  HD3 LYS A  51      12.454   8.371   3.511  1.00  0.00           H  
ATOM    889  HE2 LYS A  51      11.052  10.350   3.350  1.00  0.00           H  
ATOM    890  HE3 LYS A  51       9.912   9.476   2.329  1.00  0.00           H  
ATOM    891  HZ1 LYS A  51      10.536   8.567   5.079  1.00  0.00           H  
ATOM    892  HZ2 LYS A  51       9.365   9.723   4.753  1.00  0.00           H  
ATOM    893  HZ3 LYS A  51       9.154   8.223   4.106  1.00  0.00           H  
ATOM    894  N   LYS A  52      15.337   6.282  -0.827  1.00  0.00           N  
ATOM    895  CA  LYS A  52      16.404   5.276  -1.133  1.00  0.00           C  
ATOM    896  C   LYS A  52      17.550   5.263  -0.128  1.00  0.00           C  
ATOM    897  O   LYS A  52      18.691   4.922  -0.453  1.00  0.00           O  
ATOM    898  CB  LYS A  52      16.941   5.417  -2.566  1.00  0.00           C  
ATOM    899  CG  LYS A  52      17.537   6.768  -2.894  1.00  0.00           C  
ATOM    900  CD  LYS A  52      18.231   6.771  -4.250  1.00  0.00           C  
ATOM    901  CE  LYS A  52      19.506   5.941  -4.254  1.00  0.00           C  
ATOM    902  NZ  LYS A  52      20.505   6.423  -3.271  1.00  0.00           N  
ATOM    903  H   LYS A  52      14.413   5.988  -0.982  1.00  0.00           H  
ATOM    904  HA  LYS A  52      15.917   4.317  -1.049  1.00  0.00           H  
ATOM    905  HB2 LYS A  52      17.707   4.669  -2.709  1.00  0.00           H  
ATOM    906  HB3 LYS A  52      16.132   5.222  -3.254  1.00  0.00           H  
ATOM    907  HG2 LYS A  52      16.725   7.481  -2.915  1.00  0.00           H  
ATOM    908  HG3 LYS A  52      18.224   7.034  -2.099  1.00  0.00           H  
ATOM    909  HD2 LYS A  52      17.553   6.301  -4.950  1.00  0.00           H  
ATOM    910  HD3 LYS A  52      18.449   7.784  -4.554  1.00  0.00           H  
ATOM    911  HE2 LYS A  52      19.265   4.914  -4.026  1.00  0.00           H  
ATOM    912  HE3 LYS A  52      19.939   5.988  -5.242  1.00  0.00           H  
ATOM    913  HZ1 LYS A  52      20.794   7.408  -3.442  1.00  0.00           H  
ATOM    914  HZ2 LYS A  52      20.150   6.357  -2.297  1.00  0.00           H  
ATOM    915  HZ3 LYS A  52      21.356   5.825  -3.307  1.00  0.00           H  
ATOM    916  N   LYS A  53      17.230   5.556   1.082  1.00  0.00           N  
ATOM    917  CA  LYS A  53      18.211   5.668   2.105  1.00  0.00           C  
ATOM    918  C   LYS A  53      18.262   4.431   2.976  1.00  0.00           C  
ATOM    919  O   LYS A  53      19.152   4.283   3.795  1.00  0.00           O  
ATOM    920  CB  LYS A  53      17.943   6.926   2.900  1.00  0.00           C  
ATOM    921  CG  LYS A  53      16.537   6.998   3.514  1.00  0.00           C  
ATOM    922  CD  LYS A  53      16.324   8.298   4.280  1.00  0.00           C  
ATOM    923  CE  LYS A  53      17.267   8.428   5.472  1.00  0.00           C  
ATOM    924  NZ  LYS A  53      17.151   9.748   6.113  1.00  0.00           N  
ATOM    925  H   LYS A  53      16.292   5.740   1.282  1.00  0.00           H  
ATOM    926  HA  LYS A  53      19.169   5.781   1.619  1.00  0.00           H  
ATOM    927  HB2 LYS A  53      18.692   7.024   3.670  1.00  0.00           H  
ATOM    928  HB3 LYS A  53      18.041   7.724   2.176  1.00  0.00           H  
ATOM    929  HG2 LYS A  53      15.811   6.949   2.711  1.00  0.00           H  
ATOM    930  HG3 LYS A  53      16.396   6.161   4.179  1.00  0.00           H  
ATOM    931  HD2 LYS A  53      16.496   9.129   3.614  1.00  0.00           H  
ATOM    932  HD3 LYS A  53      15.303   8.330   4.632  1.00  0.00           H  
ATOM    933  HE2 LYS A  53      17.030   7.667   6.199  1.00  0.00           H  
ATOM    934  HE3 LYS A  53      18.284   8.295   5.134  1.00  0.00           H  
ATOM    935  HZ1 LYS A  53      16.180   9.919   6.444  1.00  0.00           H  
ATOM    936  HZ2 LYS A  53      17.795   9.823   6.924  1.00  0.00           H  
ATOM    937  HZ3 LYS A  53      17.403  10.499   5.437  1.00  0.00           H  
ATOM    938  N   ARG A  54      17.318   3.539   2.786  1.00  0.00           N  
ATOM    939  CA  ARG A  54      17.328   2.300   3.519  1.00  0.00           C  
ATOM    940  C   ARG A  54      18.148   1.283   2.782  1.00  0.00           C  
ATOM    941  O   ARG A  54      18.206   1.312   1.547  1.00  0.00           O  
ATOM    942  CB  ARG A  54      15.928   1.798   3.851  1.00  0.00           C  
ATOM    943  CG  ARG A  54      15.237   2.653   4.897  1.00  0.00           C  
ATOM    944  CD  ARG A  54      13.957   2.015   5.382  1.00  0.00           C  
ATOM    945  NE  ARG A  54      13.369   2.764   6.492  1.00  0.00           N  
ATOM    946  CZ  ARG A  54      12.642   2.224   7.474  1.00  0.00           C  
ATOM    947  NH1 ARG A  54      12.338   0.924   7.454  1.00  0.00           N  
ATOM    948  NH2 ARG A  54      12.216   2.985   8.466  1.00  0.00           N  
ATOM    949  H   ARG A  54      16.637   3.705   2.106  1.00  0.00           H  
ATOM    950  HA  ARG A  54      17.859   2.498   4.438  1.00  0.00           H  
ATOM    951  HB2 ARG A  54      15.331   1.802   2.951  1.00  0.00           H  
ATOM    952  HB3 ARG A  54      15.997   0.789   4.226  1.00  0.00           H  
ATOM    953  HG2 ARG A  54      15.904   2.788   5.737  1.00  0.00           H  
ATOM    954  HG3 ARG A  54      15.012   3.616   4.463  1.00  0.00           H  
ATOM    955  HD2 ARG A  54      13.248   1.975   4.570  1.00  0.00           H  
ATOM    956  HD3 ARG A  54      14.173   1.010   5.717  1.00  0.00           H  
ATOM    957  HE  ARG A  54      13.559   3.731   6.494  1.00  0.00           H  
ATOM    958 HH11 ARG A  54      12.639   0.323   6.712  1.00  0.00           H  
ATOM    959 HH12 ARG A  54      11.785   0.502   8.178  1.00  0.00           H  
ATOM    960 HH21 ARG A  54      12.417   3.969   8.513  1.00  0.00           H  
ATOM    961 HH22 ARG A  54      11.657   2.627   9.217  1.00  0.00           H  
ATOM    962  N   TYR A  55      18.747   0.374   3.532  1.00  0.00           N  
ATOM    963  CA  TYR A  55      19.754  -0.565   3.033  1.00  0.00           C  
ATOM    964  C   TYR A  55      19.352  -1.381   1.816  1.00  0.00           C  
ATOM    965  O   TYR A  55      20.220  -1.803   1.072  1.00  0.00           O  
ATOM    966  CB  TYR A  55      20.303  -1.450   4.152  1.00  0.00           C  
ATOM    967  CG  TYR A  55      21.127  -0.684   5.165  1.00  0.00           C  
ATOM    968  CD1 TYR A  55      22.473  -0.434   4.940  1.00  0.00           C  
ATOM    969  CD2 TYR A  55      20.562  -0.208   6.337  1.00  0.00           C  
ATOM    970  CE1 TYR A  55      23.229   0.270   5.854  1.00  0.00           C  
ATOM    971  CE2 TYR A  55      21.310   0.495   7.254  1.00  0.00           C  
ATOM    972  CZ  TYR A  55      22.642   0.733   7.009  1.00  0.00           C  
ATOM    973  OH  TYR A  55      23.389   1.434   7.930  1.00  0.00           O  
ATOM    974  H   TYR A  55      18.493   0.319   4.480  1.00  0.00           H  
ATOM    975  HA  TYR A  55      20.570   0.062   2.707  1.00  0.00           H  
ATOM    976  HB2 TYR A  55      19.479  -1.917   4.671  1.00  0.00           H  
ATOM    977  HB3 TYR A  55      20.931  -2.214   3.717  1.00  0.00           H  
ATOM    978  HD1 TYR A  55      22.930  -0.796   4.030  1.00  0.00           H  
ATOM    979  HD2 TYR A  55      19.517  -0.393   6.533  1.00  0.00           H  
ATOM    980  HE1 TYR A  55      24.275   0.455   5.662  1.00  0.00           H  
ATOM    981  HE2 TYR A  55      20.849   0.858   8.161  1.00  0.00           H  
ATOM    982  HH  TYR A  55      23.183   1.018   8.778  1.00  0.00           H  
ATOM    983  N   SER A  56      18.057  -1.554   1.586  1.00  0.00           N  
ATOM    984  CA  SER A  56      17.564  -2.290   0.413  1.00  0.00           C  
ATOM    985  C   SER A  56      17.987  -1.598  -0.906  1.00  0.00           C  
ATOM    986  O   SER A  56      18.101  -2.237  -1.945  1.00  0.00           O  
ATOM    987  CB  SER A  56      16.038  -2.388   0.474  1.00  0.00           C  
ATOM    988  OG  SER A  56      15.616  -2.970   1.699  1.00  0.00           O  
ATOM    989  H   SER A  56      17.404  -1.180   2.214  1.00  0.00           H  
ATOM    990  HA  SER A  56      17.979  -3.286   0.439  1.00  0.00           H  
ATOM    991  HB2 SER A  56      15.615  -1.396   0.397  1.00  0.00           H  
ATOM    992  HB3 SER A  56      15.684  -2.999  -0.343  1.00  0.00           H  
ATOM    993  HG  SER A  56      16.232  -3.681   1.920  1.00  0.00           H  
ATOM    994  N   LEU A  57      18.230  -0.298  -0.837  1.00  0.00           N  
ATOM    995  CA  LEU A  57      18.609   0.482  -2.009  1.00  0.00           C  
ATOM    996  C   LEU A  57      20.113   0.700  -2.067  1.00  0.00           C  
ATOM    997  O   LEU A  57      20.628   1.323  -3.008  1.00  0.00           O  
ATOM    998  CB  LEU A  57      17.887   1.850  -2.031  1.00  0.00           C  
ATOM    999  CG  LEU A  57      16.394   1.893  -2.450  1.00  0.00           C  
ATOM   1000  CD1 LEU A  57      16.211   1.437  -3.881  1.00  0.00           C  
ATOM   1001  CD2 LEU A  57      15.491   1.114  -1.496  1.00  0.00           C  
ATOM   1002  H   LEU A  57      18.161   0.156   0.032  1.00  0.00           H  
ATOM   1003  HA  LEU A  57      18.311  -0.076  -2.883  1.00  0.00           H  
ATOM   1004  HB2 LEU A  57      17.957   2.270  -1.040  1.00  0.00           H  
ATOM   1005  HB3 LEU A  57      18.439   2.494  -2.699  1.00  0.00           H  
ATOM   1006  HG  LEU A  57      16.086   2.927  -2.438  1.00  0.00           H  
ATOM   1007 HD11 LEU A  57      16.596   0.437  -4.008  1.00  0.00           H  
ATOM   1008 HD12 LEU A  57      15.161   1.459  -4.131  1.00  0.00           H  
ATOM   1009 HD13 LEU A  57      16.747   2.119  -4.527  1.00  0.00           H  
ATOM   1010 HD21 LEU A  57      15.803   0.081  -1.473  1.00  0.00           H  
ATOM   1011 HD22 LEU A  57      15.569   1.536  -0.505  1.00  0.00           H  
ATOM   1012 HD23 LEU A  57      14.468   1.176  -1.837  1.00  0.00           H  
ATOM   1013  N   LEU A  58      20.821   0.197  -1.083  1.00  0.00           N  
ATOM   1014  CA  LEU A  58      22.252   0.381  -1.015  1.00  0.00           C  
ATOM   1015  C   LEU A  58      22.957  -0.930  -1.237  1.00  0.00           C  
ATOM   1016  O   LEU A  58      23.732  -1.086  -2.181  1.00  0.00           O  
ATOM   1017  CB  LEU A  58      22.709   0.987   0.343  1.00  0.00           C  
ATOM   1018  CG  LEU A  58      22.422   2.481   0.627  1.00  0.00           C  
ATOM   1019  CD1 LEU A  58      20.942   2.775   0.723  1.00  0.00           C  
ATOM   1020  CD2 LEU A  58      23.124   2.917   1.901  1.00  0.00           C  
ATOM   1021  H   LEU A  58      20.385  -0.353  -0.398  1.00  0.00           H  
ATOM   1022  HA  LEU A  58      22.533   1.061  -1.805  1.00  0.00           H  
ATOM   1023  HB2 LEU A  58      22.239   0.413   1.128  1.00  0.00           H  
ATOM   1024  HB3 LEU A  58      23.776   0.832   0.423  1.00  0.00           H  
ATOM   1025  HG  LEU A  58      22.821   3.074  -0.183  1.00  0.00           H  
ATOM   1026 HD11 LEU A  58      20.504   2.185   1.514  1.00  0.00           H  
ATOM   1027 HD12 LEU A  58      20.795   3.823   0.938  1.00  0.00           H  
ATOM   1028 HD13 LEU A  58      20.465   2.527  -0.214  1.00  0.00           H  
ATOM   1029 HD21 LEU A  58      24.188   2.772   1.790  1.00  0.00           H  
ATOM   1030 HD22 LEU A  58      22.917   3.960   2.090  1.00  0.00           H  
ATOM   1031 HD23 LEU A  58      22.765   2.321   2.728  1.00  0.00           H  
ATOM   1032  N   GLU A  59      22.655  -1.890  -0.399  1.00  0.00           N  
ATOM   1033  CA  GLU A  59      23.338  -3.152  -0.397  1.00  0.00           C  
ATOM   1034  C   GLU A  59      22.304  -4.239  -0.201  1.00  0.00           C  
ATOM   1035  O   GLU A  59      21.115  -4.033  -0.466  1.00  0.00           O  
ATOM   1036  CB  GLU A  59      24.340  -3.185   0.772  1.00  0.00           C  
ATOM   1037  CG  GLU A  59      25.287  -2.005   0.804  1.00  0.00           C  
ATOM   1038  CD  GLU A  59      26.275  -2.066   1.935  1.00  0.00           C  
ATOM   1039  OE1 GLU A  59      25.907  -1.761   3.088  1.00  0.00           O  
ATOM   1040  OE2 GLU A  59      27.466  -2.383   1.698  1.00  0.00           O  
ATOM   1041  H   GLU A  59      21.910  -1.796   0.234  1.00  0.00           H  
ATOM   1042  HA  GLU A  59      23.866  -3.283  -1.329  1.00  0.00           H  
ATOM   1043  HB2 GLU A  59      23.788  -3.194   1.700  1.00  0.00           H  
ATOM   1044  HB3 GLU A  59      24.928  -4.088   0.704  1.00  0.00           H  
ATOM   1045  HG2 GLU A  59      25.818  -1.971  -0.135  1.00  0.00           H  
ATOM   1046  HG3 GLU A  59      24.684  -1.115   0.904  1.00  0.00           H  
ATOM   1047  N   HIS A  60      22.742  -5.376   0.232  1.00  0.00           N  
ATOM   1048  CA  HIS A  60      21.848  -6.447   0.549  1.00  0.00           C  
ATOM   1049  C   HIS A  60      21.752  -6.547   2.048  1.00  0.00           C  
ATOM   1050  O   HIS A  60      22.701  -7.019   2.687  1.00  0.00           O  
ATOM   1051  CB  HIS A  60      22.360  -7.813   0.030  1.00  0.00           C  
ATOM   1052  CG  HIS A  60      22.535  -7.949  -1.454  1.00  0.00           C  
ATOM   1053  ND1 HIS A  60      23.703  -8.386  -2.048  1.00  0.00           N  
ATOM   1054  CD2 HIS A  60      21.646  -7.781  -2.460  1.00  0.00           C  
ATOM   1055  CE1 HIS A  60      23.493  -8.473  -3.359  1.00  0.00           C  
ATOM   1056  NE2 HIS A  60      22.256  -8.115  -3.671  1.00  0.00           N  
ATOM   1057  H   HIS A  60      23.703  -5.493   0.377  1.00  0.00           H  
ATOM   1058  HA  HIS A  60      20.879  -6.244   0.121  1.00  0.00           H  
ATOM   1059  HB2 HIS A  60      23.324  -8.005   0.475  1.00  0.00           H  
ATOM   1060  HB3 HIS A  60      21.675  -8.580   0.359  1.00  0.00           H  
ATOM   1061  HD1 HIS A  60      24.548  -8.610  -1.595  1.00  0.00           H  
ATOM   1062  HD2 HIS A  60      20.623  -7.450  -2.353  1.00  0.00           H  
ATOM   1063  HE1 HIS A  60      24.232  -8.805  -4.073  1.00  0.00           H  
ATOM   1064  N   HIS A  61      20.681  -6.057   2.647  1.00  0.00           N  
ATOM   1065  CA  HIS A  61      20.532  -6.332   4.044  1.00  0.00           C  
ATOM   1066  C   HIS A  61      19.947  -7.715   4.133  1.00  0.00           C  
ATOM   1067  O   HIS A  61      18.780  -7.935   3.804  1.00  0.00           O  
ATOM   1068  CB  HIS A  61      19.774  -5.248   4.894  1.00  0.00           C  
ATOM   1069  CG  HIS A  61      18.290  -5.086   4.714  1.00  0.00           C  
ATOM   1070  ND1 HIS A  61      17.354  -5.782   5.451  1.00  0.00           N  
ATOM   1071  CD2 HIS A  61      17.591  -4.243   3.931  1.00  0.00           C  
ATOM   1072  CE1 HIS A  61      16.150  -5.354   5.107  1.00  0.00           C  
ATOM   1073  NE2 HIS A  61      16.229  -4.411   4.182  1.00  0.00           N  
ATOM   1074  H   HIS A  61      20.010  -5.547   2.147  1.00  0.00           H  
ATOM   1075  HA  HIS A  61      21.552  -6.436   4.387  1.00  0.00           H  
ATOM   1076  HB2 HIS A  61      19.920  -5.476   5.938  1.00  0.00           H  
ATOM   1077  HB3 HIS A  61      20.240  -4.292   4.697  1.00  0.00           H  
ATOM   1078  HD1 HIS A  61      17.551  -6.483   6.113  1.00  0.00           H  
ATOM   1079  HD2 HIS A  61      18.007  -3.544   3.221  1.00  0.00           H  
ATOM   1080  HE1 HIS A  61      15.227  -5.723   5.529  1.00  0.00           H  
ATOM   1081  N   HIS A  62      20.819  -8.649   4.461  1.00  0.00           N  
ATOM   1082  CA  HIS A  62      20.531 -10.072   4.430  1.00  0.00           C  
ATOM   1083  C   HIS A  62      19.262 -10.429   5.161  1.00  0.00           C  
ATOM   1084  O   HIS A  62      19.179 -10.356   6.385  1.00  0.00           O  
ATOM   1085  CB  HIS A  62      21.723 -10.895   4.926  1.00  0.00           C  
ATOM   1086  CG  HIS A  62      22.973 -10.698   4.106  1.00  0.00           C  
ATOM   1087  ND1 HIS A  62      23.084 -11.039   2.774  1.00  0.00           N  
ATOM   1088  CD2 HIS A  62      24.167 -10.159   4.449  1.00  0.00           C  
ATOM   1089  CE1 HIS A  62      24.306 -10.708   2.362  1.00  0.00           C  
ATOM   1090  NE2 HIS A  62      25.007 -10.166   3.340  1.00  0.00           N  
ATOM   1091  H   HIS A  62      21.713  -8.351   4.731  1.00  0.00           H  
ATOM   1092  HA  HIS A  62      20.375 -10.316   3.390  1.00  0.00           H  
ATOM   1093  HB2 HIS A  62      21.948 -10.607   5.943  1.00  0.00           H  
ATOM   1094  HB3 HIS A  62      21.464 -11.942   4.901  1.00  0.00           H  
ATOM   1095  HD1 HIS A  62      22.381 -11.433   2.213  1.00  0.00           H  
ATOM   1096  HD2 HIS A  62      24.436  -9.782   5.425  1.00  0.00           H  
ATOM   1097  HE1 HIS A  62      24.674 -10.861   1.358  1.00  0.00           H  
ATOM   1098  N   HIS A  63      18.282 -10.772   4.387  1.00  0.00           N  
ATOM   1099  CA  HIS A  63      16.974 -11.119   4.844  1.00  0.00           C  
ATOM   1100  C   HIS A  63      16.485 -12.238   3.944  1.00  0.00           C  
ATOM   1101  O   HIS A  63      16.969 -12.370   2.812  1.00  0.00           O  
ATOM   1102  CB  HIS A  63      16.048  -9.877   4.752  1.00  0.00           C  
ATOM   1103  CG  HIS A  63      14.622 -10.117   5.165  1.00  0.00           C  
ATOM   1104  ND1 HIS A  63      13.582 -10.230   4.274  1.00  0.00           N  
ATOM   1105  CD2 HIS A  63      14.079 -10.275   6.394  1.00  0.00           C  
ATOM   1106  CE1 HIS A  63      12.469 -10.449   4.958  1.00  0.00           C  
ATOM   1107  NE2 HIS A  63      12.709 -10.489   6.257  1.00  0.00           N  
ATOM   1108  H   HIS A  63      18.427 -10.812   3.418  1.00  0.00           H  
ATOM   1109  HA  HIS A  63      17.033 -11.463   5.865  1.00  0.00           H  
ATOM   1110  HB2 HIS A  63      16.443  -9.100   5.388  1.00  0.00           H  
ATOM   1111  HB3 HIS A  63      16.045  -9.525   3.731  1.00  0.00           H  
ATOM   1112  HD1 HIS A  63      13.645 -10.166   3.294  1.00  0.00           H  
ATOM   1113  HD2 HIS A  63      14.613 -10.243   7.332  1.00  0.00           H  
ATOM   1114  HE1 HIS A  63      11.494 -10.580   4.512  1.00  0.00           H  
ATOM   1115  N   HIS A  64      15.576 -13.043   4.431  1.00  0.00           N  
ATOM   1116  CA  HIS A  64      15.078 -14.152   3.695  1.00  0.00           C  
ATOM   1117  C   HIS A  64      13.830 -13.730   2.946  1.00  0.00           C  
ATOM   1118  O   HIS A  64      13.944 -13.294   1.787  1.00  0.00           O  
ATOM   1119  CB  HIS A  64      14.773 -15.310   4.645  1.00  0.00           C  
ATOM   1120  CG  HIS A  64      15.953 -15.761   5.466  1.00  0.00           C  
ATOM   1121  ND1 HIS A  64      16.771 -16.810   5.134  1.00  0.00           N  
ATOM   1122  CD2 HIS A  64      16.451 -15.260   6.625  1.00  0.00           C  
ATOM   1123  CE1 HIS A  64      17.715 -16.913   6.068  1.00  0.00           C  
ATOM   1124  NE2 HIS A  64      17.568 -15.991   7.002  1.00  0.00           N  
ATOM   1125  OXT HIS A  64      12.727 -13.795   3.513  1.00  0.00           O  
ATOM   1126  H   HIS A  64      15.182 -12.909   5.316  1.00  0.00           H  
ATOM   1127  HA  HIS A  64      15.836 -14.466   2.994  1.00  0.00           H  
ATOM   1128  HB2 HIS A  64      13.989 -15.002   5.321  1.00  0.00           H  
ATOM   1129  HB3 HIS A  64      14.426 -16.142   4.060  1.00  0.00           H  
ATOM   1130  HD1 HIS A  64      16.696 -17.391   4.345  1.00  0.00           H  
ATOM   1131  HD2 HIS A  64      16.049 -14.422   7.174  1.00  0.00           H  
ATOM   1132  HE1 HIS A  64      18.495 -17.659   6.059  1.00  0.00           H  
TER    1133      HIS A  64                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   MET A   1      12.585  -8.141   1.502  1.00  0.00           N  
ATOM      2  CA  MET A   1      11.458  -8.490   0.667  1.00  0.00           C  
ATOM      3  C   MET A   1      11.577  -7.772  -0.649  1.00  0.00           C  
ATOM      4  O   MET A   1      12.010  -6.624  -0.698  1.00  0.00           O  
ATOM      5  CB  MET A   1      10.104  -8.164   1.354  1.00  0.00           C  
ATOM      6  CG  MET A   1       9.897  -6.691   1.715  1.00  0.00           C  
ATOM      7  SD  MET A   1       8.299  -6.357   2.485  1.00  0.00           S  
ATOM      8  CE  MET A   1       7.190  -6.755   1.127  1.00  0.00           C  
ATOM      9  H1  MET A   1      13.469  -8.411   1.026  1.00  0.00           H  
ATOM     10  H2  MET A   1      12.602  -7.111   1.662  1.00  0.00           H  
ATOM     11  H3  MET A   1      12.529  -8.636   2.418  1.00  0.00           H  
ATOM     12  HA  MET A   1      11.516  -9.550   0.476  1.00  0.00           H  
ATOM     13  HB2 MET A   1       9.303  -8.459   0.692  1.00  0.00           H  
ATOM     14  HB3 MET A   1      10.034  -8.746   2.261  1.00  0.00           H  
ATOM     15  HG2 MET A   1      10.676  -6.386   2.397  1.00  0.00           H  
ATOM     16  HG3 MET A   1       9.974  -6.103   0.811  1.00  0.00           H  
ATOM     17  HE1 MET A   1       7.455  -6.156   0.268  1.00  0.00           H  
ATOM     18  HE2 MET A   1       7.282  -7.800   0.872  1.00  0.00           H  
ATOM     19  HE3 MET A   1       6.171  -6.539   1.410  1.00  0.00           H  
ATOM     20  N   ASN A   2      11.227  -8.460  -1.704  1.00  0.00           N  
ATOM     21  CA  ASN A   2      11.283  -7.926  -3.049  1.00  0.00           C  
ATOM     22  C   ASN A   2      10.195  -6.870  -3.207  1.00  0.00           C  
ATOM     23  O   ASN A   2       9.068  -7.050  -2.729  1.00  0.00           O  
ATOM     24  CB  ASN A   2      11.101  -9.084  -4.057  1.00  0.00           C  
ATOM     25  CG  ASN A   2      11.229  -8.707  -5.541  1.00  0.00           C  
ATOM     26  OD1 ASN A   2      10.898  -7.603  -5.966  1.00  0.00           O  
ATOM     27  ND2 ASN A   2      11.702  -9.632  -6.327  1.00  0.00           N  
ATOM     28  H   ASN A   2      10.896  -9.374  -1.578  1.00  0.00           H  
ATOM     29  HA  ASN A   2      12.250  -7.470  -3.198  1.00  0.00           H  
ATOM     30  HB2 ASN A   2      11.844  -9.836  -3.845  1.00  0.00           H  
ATOM     31  HB3 ASN A   2      10.124  -9.518  -3.897  1.00  0.00           H  
ATOM     32 HD21 ASN A   2      11.946 -10.496  -5.927  1.00  0.00           H  
ATOM     33 HD22 ASN A   2      11.791  -9.434  -7.285  1.00  0.00           H  
ATOM     34  N   VAL A   3      10.526  -5.794  -3.874  1.00  0.00           N  
ATOM     35  CA  VAL A   3       9.630  -4.661  -4.047  1.00  0.00           C  
ATOM     36  C   VAL A   3       8.343  -5.018  -4.813  1.00  0.00           C  
ATOM     37  O   VAL A   3       7.294  -4.395  -4.596  1.00  0.00           O  
ATOM     38  CB  VAL A   3      10.344  -3.459  -4.700  1.00  0.00           C  
ATOM     39  CG1 VAL A   3      11.490  -2.993  -3.813  1.00  0.00           C  
ATOM     40  CG2 VAL A   3      10.860  -3.805  -6.089  1.00  0.00           C  
ATOM     41  H   VAL A   3      11.415  -5.754  -4.285  1.00  0.00           H  
ATOM     42  HA  VAL A   3       9.332  -4.365  -3.052  1.00  0.00           H  
ATOM     43  HB  VAL A   3       9.624  -2.658  -4.785  1.00  0.00           H  
ATOM     44 HG11 VAL A   3      12.190  -3.804  -3.678  1.00  0.00           H  
ATOM     45 HG12 VAL A   3      11.990  -2.154  -4.275  1.00  0.00           H  
ATOM     46 HG13 VAL A   3      11.103  -2.693  -2.850  1.00  0.00           H  
ATOM     47 HG21 VAL A   3      10.027  -4.096  -6.711  1.00  0.00           H  
ATOM     48 HG22 VAL A   3      11.347  -2.943  -6.520  1.00  0.00           H  
ATOM     49 HG23 VAL A   3      11.565  -4.622  -6.024  1.00  0.00           H  
ATOM     50  N   THR A   4       8.400  -6.051  -5.662  1.00  0.00           N  
ATOM     51  CA  THR A   4       7.215  -6.492  -6.388  1.00  0.00           C  
ATOM     52  C   THR A   4       6.165  -7.034  -5.397  1.00  0.00           C  
ATOM     53  O   THR A   4       4.968  -6.955  -5.631  1.00  0.00           O  
ATOM     54  CB  THR A   4       7.537  -7.549  -7.510  1.00  0.00           C  
ATOM     55  OG1 THR A   4       6.367  -7.810  -8.303  1.00  0.00           O  
ATOM     56  CG2 THR A   4       8.020  -8.866  -6.924  1.00  0.00           C  
ATOM     57  H   THR A   4       9.262  -6.501  -5.816  1.00  0.00           H  
ATOM     58  HA  THR A   4       6.791  -5.610  -6.844  1.00  0.00           H  
ATOM     59  HB  THR A   4       8.308  -7.137  -8.142  1.00  0.00           H  
ATOM     60  HG1 THR A   4       6.378  -7.178  -9.035  1.00  0.00           H  
ATOM     61 HG21 THR A   4       7.251  -9.265  -6.279  1.00  0.00           H  
ATOM     62 HG22 THR A   4       8.224  -9.565  -7.721  1.00  0.00           H  
ATOM     63 HG23 THR A   4       8.918  -8.690  -6.350  1.00  0.00           H  
ATOM     64  N   LYS A   5       6.635  -7.523  -4.261  1.00  0.00           N  
ATOM     65  CA  LYS A   5       5.762  -8.066  -3.239  1.00  0.00           C  
ATOM     66  C   LYS A   5       5.069  -6.948  -2.471  1.00  0.00           C  
ATOM     67  O   LYS A   5       3.966  -7.119  -1.977  1.00  0.00           O  
ATOM     68  CB  LYS A   5       6.521  -9.010  -2.312  1.00  0.00           C  
ATOM     69  CG  LYS A   5       7.130 -10.207  -3.037  1.00  0.00           C  
ATOM     70  CD  LYS A   5       6.060 -11.102  -3.647  1.00  0.00           C  
ATOM     71  CE  LYS A   5       6.674 -12.259  -4.416  1.00  0.00           C  
ATOM     72  NZ  LYS A   5       5.649 -13.189  -4.919  1.00  0.00           N  
ATOM     73  H   LYS A   5       7.603  -7.497  -4.101  1.00  0.00           H  
ATOM     74  HA  LYS A   5       4.993  -8.622  -3.754  1.00  0.00           H  
ATOM     75  HB2 LYS A   5       7.317  -8.461  -1.829  1.00  0.00           H  
ATOM     76  HB3 LYS A   5       5.841  -9.378  -1.558  1.00  0.00           H  
ATOM     77  HG2 LYS A   5       7.771  -9.849  -3.830  1.00  0.00           H  
ATOM     78  HG3 LYS A   5       7.716 -10.783  -2.336  1.00  0.00           H  
ATOM     79  HD2 LYS A   5       5.436 -11.498  -2.859  1.00  0.00           H  
ATOM     80  HD3 LYS A   5       5.453 -10.520  -4.324  1.00  0.00           H  
ATOM     81  HE2 LYS A   5       7.230 -11.864  -5.254  1.00  0.00           H  
ATOM     82  HE3 LYS A   5       7.351 -12.794  -3.766  1.00  0.00           H  
ATOM     83  HZ1 LYS A   5       4.963 -12.699  -5.526  1.00  0.00           H  
ATOM     84  HZ2 LYS A   5       6.092 -13.941  -5.489  1.00  0.00           H  
ATOM     85  HZ3 LYS A   5       5.133 -13.641  -4.139  1.00  0.00           H  
ATOM     86  N   LEU A   6       5.712  -5.790  -2.395  1.00  0.00           N  
ATOM     87  CA  LEU A   6       5.095  -4.633  -1.762  1.00  0.00           C  
ATOM     88  C   LEU A   6       3.981  -4.138  -2.681  1.00  0.00           C  
ATOM     89  O   LEU A   6       2.902  -3.751  -2.239  1.00  0.00           O  
ATOM     90  CB  LEU A   6       6.125  -3.521  -1.531  1.00  0.00           C  
ATOM     91  CG  LEU A   6       5.657  -2.310  -0.700  1.00  0.00           C  
ATOM     92  CD1 LEU A   6       5.275  -2.739   0.711  1.00  0.00           C  
ATOM     93  CD2 LEU A   6       6.746  -1.250  -0.659  1.00  0.00           C  
ATOM     94  H   LEU A   6       6.610  -5.711  -2.778  1.00  0.00           H  
ATOM     95  HA  LEU A   6       4.670  -4.950  -0.821  1.00  0.00           H  
ATOM     96  HB2 LEU A   6       6.996  -3.947  -1.054  1.00  0.00           H  
ATOM     97  HB3 LEU A   6       6.413  -3.157  -2.507  1.00  0.00           H  
ATOM     98  HG  LEU A   6       4.773  -1.873  -1.140  1.00  0.00           H  
ATOM     99 HD11 LEU A   6       6.125  -3.199   1.191  1.00  0.00           H  
ATOM    100 HD12 LEU A   6       4.967  -1.872   1.277  1.00  0.00           H  
ATOM    101 HD13 LEU A   6       4.458  -3.443   0.665  1.00  0.00           H  
ATOM    102 HD21 LEU A   6       6.981  -0.934  -1.664  1.00  0.00           H  
ATOM    103 HD22 LEU A   6       6.399  -0.402  -0.089  1.00  0.00           H  
ATOM    104 HD23 LEU A   6       7.632  -1.657  -0.195  1.00  0.00           H  
ATOM    105  N   ASN A   7       4.251  -4.199  -3.977  1.00  0.00           N  
ATOM    106  CA  ASN A   7       3.282  -3.851  -5.005  1.00  0.00           C  
ATOM    107  C   ASN A   7       2.137  -4.889  -5.012  1.00  0.00           C  
ATOM    108  O   ASN A   7       0.976  -4.566  -5.301  1.00  0.00           O  
ATOM    109  CB  ASN A   7       3.978  -3.765  -6.382  1.00  0.00           C  
ATOM    110  CG  ASN A   7       3.081  -3.279  -7.527  1.00  0.00           C  
ATOM    111  OD1 ASN A   7       3.269  -3.668  -8.679  1.00  0.00           O  
ATOM    112  ND2 ASN A   7       2.148  -2.395  -7.242  1.00  0.00           N  
ATOM    113  H   ASN A   7       5.151  -4.468  -4.256  1.00  0.00           H  
ATOM    114  HA  ASN A   7       2.889  -2.884  -4.737  1.00  0.00           H  
ATOM    115  HB2 ASN A   7       4.813  -3.085  -6.309  1.00  0.00           H  
ATOM    116  HB3 ASN A   7       4.355  -4.745  -6.637  1.00  0.00           H  
ATOM    117 HD21 ASN A   7       2.053  -2.065  -6.326  1.00  0.00           H  
ATOM    118 HD22 ASN A   7       1.548  -2.106  -7.962  1.00  0.00           H  
ATOM    119  N   ASP A   8       2.476  -6.122  -4.665  1.00  0.00           N  
ATOM    120  CA  ASP A   8       1.503  -7.217  -4.538  1.00  0.00           C  
ATOM    121  C   ASP A   8       0.575  -6.956  -3.356  1.00  0.00           C  
ATOM    122  O   ASP A   8      -0.629  -7.205  -3.434  1.00  0.00           O  
ATOM    123  CB  ASP A   8       2.223  -8.561  -4.355  1.00  0.00           C  
ATOM    124  CG  ASP A   8       1.280  -9.747  -4.280  1.00  0.00           C  
ATOM    125  OD1 ASP A   8       0.962 -10.332  -5.342  1.00  0.00           O  
ATOM    126  OD2 ASP A   8       0.880 -10.144  -3.175  1.00  0.00           O  
ATOM    127  H   ASP A   8       3.428  -6.317  -4.526  1.00  0.00           H  
ATOM    128  HA  ASP A   8       0.913  -7.247  -5.443  1.00  0.00           H  
ATOM    129  HB2 ASP A   8       2.898  -8.717  -5.184  1.00  0.00           H  
ATOM    130  HB3 ASP A   8       2.794  -8.519  -3.439  1.00  0.00           H  
ATOM    131  N   ARG A   9       1.143  -6.416  -2.266  1.00  0.00           N  
ATOM    132  CA  ARG A   9       0.358  -6.020  -1.085  1.00  0.00           C  
ATOM    133  C   ARG A   9      -0.685  -4.985  -1.477  1.00  0.00           C  
ATOM    134  O   ARG A   9      -1.818  -5.005  -0.976  1.00  0.00           O  
ATOM    135  CB  ARG A   9       1.244  -5.429   0.018  1.00  0.00           C  
ATOM    136  CG  ARG A   9       2.242  -6.377   0.654  1.00  0.00           C  
ATOM    137  CD  ARG A   9       1.558  -7.544   1.345  1.00  0.00           C  
ATOM    138  NE  ARG A   9       2.504  -8.304   2.160  1.00  0.00           N  
ATOM    139  CZ  ARG A   9       2.196  -9.337   2.956  1.00  0.00           C  
ATOM    140  NH1 ARG A   9       0.949  -9.827   2.988  1.00  0.00           N  
ATOM    141  NH2 ARG A   9       3.147  -9.878   3.717  1.00  0.00           N  
ATOM    142  H   ARG A   9       2.121  -6.315  -2.261  1.00  0.00           H  
ATOM    143  HA  ARG A   9      -0.145  -6.898  -0.708  1.00  0.00           H  
ATOM    144  HB2 ARG A   9       1.801  -4.606  -0.405  1.00  0.00           H  
ATOM    145  HB3 ARG A   9       0.601  -5.040   0.795  1.00  0.00           H  
ATOM    146  HG2 ARG A   9       2.892  -6.764  -0.116  1.00  0.00           H  
ATOM    147  HG3 ARG A   9       2.828  -5.831   1.381  1.00  0.00           H  
ATOM    148  HD2 ARG A   9       0.766  -7.170   1.976  1.00  0.00           H  
ATOM    149  HD3 ARG A   9       1.142  -8.198   0.592  1.00  0.00           H  
ATOM    150  HE  ARG A   9       3.427  -7.962   2.132  1.00  0.00           H  
ATOM    151 HH11 ARG A   9       0.201  -9.456   2.429  1.00  0.00           H  
ATOM    152 HH12 ARG A   9       0.679 -10.586   3.587  1.00  0.00           H  
ATOM    153 HH21 ARG A   9       4.086  -9.530   3.707  1.00  0.00           H  
ATOM    154 HH22 ARG A   9       2.976 -10.639   4.352  1.00  0.00           H  
ATOM    155  N   ILE A  10      -0.285  -4.083  -2.368  1.00  0.00           N  
ATOM    156  CA  ILE A  10      -1.168  -3.065  -2.910  1.00  0.00           C  
ATOM    157  C   ILE A  10      -2.294  -3.738  -3.671  1.00  0.00           C  
ATOM    158  O   ILE A  10      -3.455  -3.478  -3.403  1.00  0.00           O  
ATOM    159  CB  ILE A  10      -0.408  -2.100  -3.866  1.00  0.00           C  
ATOM    160  CG1 ILE A  10       0.723  -1.407  -3.112  1.00  0.00           C  
ATOM    161  CG2 ILE A  10      -1.361  -1.063  -4.491  1.00  0.00           C  
ATOM    162  CD1 ILE A  10       1.606  -0.544  -3.973  1.00  0.00           C  
ATOM    163  H   ILE A  10       0.650  -4.108  -2.663  1.00  0.00           H  
ATOM    164  HA  ILE A  10      -1.582  -2.498  -2.089  1.00  0.00           H  
ATOM    165  HB  ILE A  10       0.018  -2.690  -4.664  1.00  0.00           H  
ATOM    166 HG12 ILE A  10       0.295  -0.771  -2.352  1.00  0.00           H  
ATOM    167 HG13 ILE A  10       1.343  -2.156  -2.644  1.00  0.00           H  
ATOM    168 HG21 ILE A  10      -2.140  -1.564  -5.049  1.00  0.00           H  
ATOM    169 HG22 ILE A  10      -1.808  -0.464  -3.712  1.00  0.00           H  
ATOM    170 HG23 ILE A  10      -0.810  -0.423  -5.163  1.00  0.00           H  
ATOM    171 HD11 ILE A  10       1.010   0.213  -4.460  1.00  0.00           H  
ATOM    172 HD12 ILE A  10       2.355  -0.078  -3.350  1.00  0.00           H  
ATOM    173 HD13 ILE A  10       2.093  -1.155  -4.717  1.00  0.00           H  
ATOM    174  N   GLU A  11      -1.927  -4.651  -4.569  1.00  0.00           N  
ATOM    175  CA  GLU A  11      -2.882  -5.372  -5.415  1.00  0.00           C  
ATOM    176  C   GLU A  11      -3.950  -6.047  -4.585  1.00  0.00           C  
ATOM    177  O   GLU A  11      -5.148  -5.865  -4.830  1.00  0.00           O  
ATOM    178  CB  GLU A  11      -2.169  -6.410  -6.271  1.00  0.00           C  
ATOM    179  CG  GLU A  11      -3.100  -7.182  -7.189  1.00  0.00           C  
ATOM    180  CD  GLU A  11      -2.370  -8.128  -8.080  1.00  0.00           C  
ATOM    181  OE1 GLU A  11      -2.090  -9.273  -7.667  1.00  0.00           O  
ATOM    182  OE2 GLU A  11      -2.062  -7.755  -9.227  1.00  0.00           O  
ATOM    183  H   GLU A  11      -0.969  -4.841  -4.664  1.00  0.00           H  
ATOM    184  HA  GLU A  11      -3.352  -4.651  -6.067  1.00  0.00           H  
ATOM    185  HB2 GLU A  11      -1.406  -5.926  -6.859  1.00  0.00           H  
ATOM    186  HB3 GLU A  11      -1.686  -7.115  -5.613  1.00  0.00           H  
ATOM    187  HG2 GLU A  11      -3.796  -7.747  -6.586  1.00  0.00           H  
ATOM    188  HG3 GLU A  11      -3.644  -6.475  -7.796  1.00  0.00           H  
ATOM    189  N   ALA A  12      -3.513  -6.782  -3.582  1.00  0.00           N  
ATOM    190  CA  ALA A  12      -4.407  -7.490  -2.691  1.00  0.00           C  
ATOM    191  C   ALA A  12      -5.366  -6.527  -1.992  1.00  0.00           C  
ATOM    192  O   ALA A  12      -6.544  -6.844  -1.771  1.00  0.00           O  
ATOM    193  CB  ALA A  12      -3.603  -8.281  -1.674  1.00  0.00           C  
ATOM    194  H   ALA A  12      -2.540  -6.865  -3.453  1.00  0.00           H  
ATOM    195  HA  ALA A  12      -4.985  -8.186  -3.281  1.00  0.00           H  
ATOM    196  HB1 ALA A  12      -2.923  -8.937  -2.197  1.00  0.00           H  
ATOM    197  HB2 ALA A  12      -4.268  -8.863  -1.054  1.00  0.00           H  
ATOM    198  HB3 ALA A  12      -3.038  -7.595  -1.061  1.00  0.00           H  
ATOM    199  N   LYS A  13      -4.876  -5.341  -1.687  1.00  0.00           N  
ATOM    200  CA  LYS A  13      -5.673  -4.347  -1.013  1.00  0.00           C  
ATOM    201  C   LYS A  13      -6.642  -3.666  -1.982  1.00  0.00           C  
ATOM    202  O   LYS A  13      -7.722  -3.255  -1.599  1.00  0.00           O  
ATOM    203  CB  LYS A  13      -4.808  -3.351  -0.231  1.00  0.00           C  
ATOM    204  CG  LYS A  13      -5.612  -2.305   0.543  1.00  0.00           C  
ATOM    205  CD  LYS A  13      -4.742  -1.517   1.503  1.00  0.00           C  
ATOM    206  CE  LYS A  13      -4.274  -2.375   2.673  1.00  0.00           C  
ATOM    207  NZ  LYS A  13      -5.402  -2.834   3.525  1.00  0.00           N  
ATOM    208  H   LYS A  13      -3.963  -5.117  -1.978  1.00  0.00           H  
ATOM    209  HA  LYS A  13      -6.275  -4.905  -0.311  1.00  0.00           H  
ATOM    210  HB2 LYS A  13      -4.197  -3.905   0.465  1.00  0.00           H  
ATOM    211  HB3 LYS A  13      -4.158  -2.838  -0.925  1.00  0.00           H  
ATOM    212  HG2 LYS A  13      -6.065  -1.621  -0.157  1.00  0.00           H  
ATOM    213  HG3 LYS A  13      -6.386  -2.809   1.104  1.00  0.00           H  
ATOM    214  HD2 LYS A  13      -3.877  -1.146   0.973  1.00  0.00           H  
ATOM    215  HD3 LYS A  13      -5.312  -0.684   1.885  1.00  0.00           H  
ATOM    216  HE2 LYS A  13      -3.740  -3.237   2.302  1.00  0.00           H  
ATOM    217  HE3 LYS A  13      -3.600  -1.787   3.279  1.00  0.00           H  
ATOM    218  HZ1 LYS A  13      -6.165  -3.326   3.005  1.00  0.00           H  
ATOM    219  HZ2 LYS A  13      -5.036  -3.498   4.234  1.00  0.00           H  
ATOM    220  HZ3 LYS A  13      -5.825  -2.046   4.064  1.00  0.00           H  
ATOM    221  N   LYS A  14      -6.247  -3.561  -3.237  1.00  0.00           N  
ATOM    222  CA  LYS A  14      -7.109  -2.997  -4.273  1.00  0.00           C  
ATOM    223  C   LYS A  14      -8.352  -3.864  -4.424  1.00  0.00           C  
ATOM    224  O   LYS A  14      -9.468  -3.359  -4.515  1.00  0.00           O  
ATOM    225  CB  LYS A  14      -6.375  -2.929  -5.617  1.00  0.00           C  
ATOM    226  CG  LYS A  14      -5.097  -2.115  -5.578  1.00  0.00           C  
ATOM    227  CD  LYS A  14      -4.341  -2.164  -6.888  1.00  0.00           C  
ATOM    228  CE  LYS A  14      -5.076  -1.417  -7.981  1.00  0.00           C  
ATOM    229  NZ  LYS A  14      -4.361  -1.456  -9.267  1.00  0.00           N  
ATOM    230  H   LYS A  14      -5.339  -3.861  -3.466  1.00  0.00           H  
ATOM    231  HA  LYS A  14      -7.401  -2.002  -3.971  1.00  0.00           H  
ATOM    232  HB2 LYS A  14      -6.129  -3.933  -5.926  1.00  0.00           H  
ATOM    233  HB3 LYS A  14      -7.039  -2.490  -6.347  1.00  0.00           H  
ATOM    234  HG2 LYS A  14      -5.352  -1.086  -5.373  1.00  0.00           H  
ATOM    235  HG3 LYS A  14      -4.466  -2.496  -4.789  1.00  0.00           H  
ATOM    236  HD2 LYS A  14      -3.364  -1.732  -6.742  1.00  0.00           H  
ATOM    237  HD3 LYS A  14      -4.236  -3.202  -7.165  1.00  0.00           H  
ATOM    238  HE2 LYS A  14      -6.059  -1.842  -8.108  1.00  0.00           H  
ATOM    239  HE3 LYS A  14      -5.157  -0.393  -7.649  1.00  0.00           H  
ATOM    240  HZ1 LYS A  14      -3.415  -1.035  -9.186  1.00  0.00           H  
ATOM    241  HZ2 LYS A  14      -4.254  -2.432  -9.605  1.00  0.00           H  
ATOM    242  HZ3 LYS A  14      -4.875  -0.926  -9.999  1.00  0.00           H  
ATOM    243  N   LYS A  15      -8.141  -5.182  -4.409  1.00  0.00           N  
ATOM    244  CA  LYS A  15      -9.236  -6.150  -4.532  1.00  0.00           C  
ATOM    245  C   LYS A  15     -10.135  -6.024  -3.307  1.00  0.00           C  
ATOM    246  O   LYS A  15     -11.377  -6.044  -3.405  1.00  0.00           O  
ATOM    247  CB  LYS A  15      -8.693  -7.586  -4.583  1.00  0.00           C  
ATOM    248  CG  LYS A  15      -7.482  -7.805  -5.490  1.00  0.00           C  
ATOM    249  CD  LYS A  15      -7.717  -7.434  -6.949  1.00  0.00           C  
ATOM    250  CE  LYS A  15      -8.766  -8.301  -7.614  1.00  0.00           C  
ATOM    251  NZ  LYS A  15      -8.865  -8.015  -9.063  1.00  0.00           N  
ATOM    252  H   LYS A  15      -7.212  -5.493  -4.315  1.00  0.00           H  
ATOM    253  HA  LYS A  15      -9.799  -5.938  -5.428  1.00  0.00           H  
ATOM    254  HB2 LYS A  15      -8.410  -7.876  -3.582  1.00  0.00           H  
ATOM    255  HB3 LYS A  15      -9.488  -8.235  -4.917  1.00  0.00           H  
ATOM    256  HG2 LYS A  15      -6.665  -7.204  -5.121  1.00  0.00           H  
ATOM    257  HG3 LYS A  15      -7.198  -8.845  -5.433  1.00  0.00           H  
ATOM    258  HD2 LYS A  15      -8.032  -6.402  -7.005  1.00  0.00           H  
ATOM    259  HD3 LYS A  15      -6.780  -7.547  -7.474  1.00  0.00           H  
ATOM    260  HE2 LYS A  15      -8.501  -9.340  -7.478  1.00  0.00           H  
ATOM    261  HE3 LYS A  15      -9.720  -8.108  -7.149  1.00  0.00           H  
ATOM    262  HZ1 LYS A  15      -9.062  -7.013  -9.255  1.00  0.00           H  
ATOM    263  HZ2 LYS A  15      -7.989  -8.296  -9.545  1.00  0.00           H  
ATOM    264  HZ3 LYS A  15      -9.638  -8.584  -9.466  1.00  0.00           H  
ATOM    265  N   GLU A  16      -9.471  -5.883  -2.171  1.00  0.00           N  
ATOM    266  CA  GLU A  16     -10.077  -5.708  -0.865  1.00  0.00           C  
ATOM    267  C   GLU A  16     -10.980  -4.479  -0.856  1.00  0.00           C  
ATOM    268  O   GLU A  16     -12.145  -4.559  -0.473  1.00  0.00           O  
ATOM    269  CB  GLU A  16      -8.948  -5.554   0.157  1.00  0.00           C  
ATOM    270  CG  GLU A  16      -9.364  -5.265   1.576  1.00  0.00           C  
ATOM    271  CD  GLU A  16      -8.168  -5.139   2.482  1.00  0.00           C  
ATOM    272  OE1 GLU A  16      -7.696  -6.175   2.995  1.00  0.00           O  
ATOM    273  OE2 GLU A  16      -7.674  -4.012   2.717  1.00  0.00           O  
ATOM    274  H   GLU A  16      -8.491  -5.901  -2.213  1.00  0.00           H  
ATOM    275  HA  GLU A  16     -10.649  -6.590  -0.618  1.00  0.00           H  
ATOM    276  HB2 GLU A  16      -8.359  -6.458   0.160  1.00  0.00           H  
ATOM    277  HB3 GLU A  16      -8.318  -4.742  -0.179  1.00  0.00           H  
ATOM    278  HG2 GLU A  16      -9.920  -4.340   1.596  1.00  0.00           H  
ATOM    279  HG3 GLU A  16      -9.988  -6.070   1.935  1.00  0.00           H  
ATOM    280  N   LEU A  17     -10.441  -3.360  -1.313  1.00  0.00           N  
ATOM    281  CA  LEU A  17     -11.166  -2.112  -1.348  1.00  0.00           C  
ATOM    282  C   LEU A  17     -12.413  -2.215  -2.217  1.00  0.00           C  
ATOM    283  O   LEU A  17     -13.462  -1.721  -1.835  1.00  0.00           O  
ATOM    284  CB  LEU A  17     -10.264  -0.956  -1.801  1.00  0.00           C  
ATOM    285  CG  LEU A  17     -10.919   0.436  -1.866  1.00  0.00           C  
ATOM    286  CD1 LEU A  17     -11.495   0.834  -0.518  1.00  0.00           C  
ATOM    287  CD2 LEU A  17      -9.914   1.468  -2.317  1.00  0.00           C  
ATOM    288  H   LEU A  17      -9.504  -3.377  -1.613  1.00  0.00           H  
ATOM    289  HA  LEU A  17     -11.489  -1.918  -0.336  1.00  0.00           H  
ATOM    290  HB2 LEU A  17      -9.429  -0.905  -1.118  1.00  0.00           H  
ATOM    291  HB3 LEU A  17      -9.887  -1.195  -2.784  1.00  0.00           H  
ATOM    292  HG  LEU A  17     -11.726   0.413  -2.581  1.00  0.00           H  
ATOM    293 HD11 LEU A  17     -10.704   0.839   0.215  1.00  0.00           H  
ATOM    294 HD12 LEU A  17     -11.921   1.825  -0.590  1.00  0.00           H  
ATOM    295 HD13 LEU A  17     -12.260   0.129  -0.226  1.00  0.00           H  
ATOM    296 HD21 LEU A  17      -9.094   1.488  -1.613  1.00  0.00           H  
ATOM    297 HD22 LEU A  17      -9.546   1.220  -3.301  1.00  0.00           H  
ATOM    298 HD23 LEU A  17     -10.393   2.436  -2.335  1.00  0.00           H  
ATOM    299  N   ILE A  18     -12.305  -2.885  -3.363  1.00  0.00           N  
ATOM    300  CA  ILE A  18     -13.467  -3.076  -4.242  1.00  0.00           C  
ATOM    301  C   ILE A  18     -14.569  -3.828  -3.483  1.00  0.00           C  
ATOM    302  O   ILE A  18     -15.720  -3.396  -3.460  1.00  0.00           O  
ATOM    303  CB  ILE A  18     -13.105  -3.838  -5.552  1.00  0.00           C  
ATOM    304  CG1 ILE A  18     -12.024  -3.071  -6.331  1.00  0.00           C  
ATOM    305  CG2 ILE A  18     -14.352  -4.022  -6.423  1.00  0.00           C  
ATOM    306  CD1 ILE A  18     -11.540  -3.768  -7.591  1.00  0.00           C  
ATOM    307  H   ILE A  18     -11.427  -3.243  -3.617  1.00  0.00           H  
ATOM    308  HA  ILE A  18     -13.841  -2.093  -4.488  1.00  0.00           H  
ATOM    309  HB  ILE A  18     -12.725  -4.813  -5.287  1.00  0.00           H  
ATOM    310 HG12 ILE A  18     -12.422  -2.112  -6.627  1.00  0.00           H  
ATOM    311 HG13 ILE A  18     -11.170  -2.916  -5.688  1.00  0.00           H  
ATOM    312 HG21 ILE A  18     -14.764  -3.054  -6.669  1.00  0.00           H  
ATOM    313 HG22 ILE A  18     -14.084  -4.537  -7.333  1.00  0.00           H  
ATOM    314 HG23 ILE A  18     -15.089  -4.599  -5.883  1.00  0.00           H  
ATOM    315 HD11 ILE A  18     -11.120  -4.727  -7.331  1.00  0.00           H  
ATOM    316 HD12 ILE A  18     -12.371  -3.905  -8.266  1.00  0.00           H  
ATOM    317 HD13 ILE A  18     -10.786  -3.161  -8.070  1.00  0.00           H  
ATOM    318  N   TYR A  19     -14.173  -4.901  -2.802  1.00  0.00           N  
ATOM    319  CA  TYR A  19     -15.082  -5.707  -1.989  1.00  0.00           C  
ATOM    320  C   TYR A  19     -15.768  -4.840  -0.927  1.00  0.00           C  
ATOM    321  O   TYR A  19     -16.992  -4.912  -0.730  1.00  0.00           O  
ATOM    322  CB  TYR A  19     -14.299  -6.863  -1.319  1.00  0.00           C  
ATOM    323  CG  TYR A  19     -15.067  -7.608  -0.241  1.00  0.00           C  
ATOM    324  CD1 TYR A  19     -16.012  -8.563  -0.566  1.00  0.00           C  
ATOM    325  CD2 TYR A  19     -14.842  -7.339   1.108  1.00  0.00           C  
ATOM    326  CE1 TYR A  19     -16.716  -9.225   0.415  1.00  0.00           C  
ATOM    327  CE2 TYR A  19     -15.541  -7.998   2.094  1.00  0.00           C  
ATOM    328  CZ  TYR A  19     -16.475  -8.939   1.743  1.00  0.00           C  
ATOM    329  OH  TYR A  19     -17.186  -9.595   2.723  1.00  0.00           O  
ATOM    330  H   TYR A  19     -13.223  -5.148  -2.842  1.00  0.00           H  
ATOM    331  HA  TYR A  19     -15.834  -6.127  -2.640  1.00  0.00           H  
ATOM    332  HB2 TYR A  19     -14.015  -7.583  -2.071  1.00  0.00           H  
ATOM    333  HB3 TYR A  19     -13.402  -6.459  -0.871  1.00  0.00           H  
ATOM    334  HD1 TYR A  19     -16.199  -8.785  -1.606  1.00  0.00           H  
ATOM    335  HD2 TYR A  19     -14.106  -6.596   1.378  1.00  0.00           H  
ATOM    336  HE1 TYR A  19     -17.449  -9.967   0.139  1.00  0.00           H  
ATOM    337  HE2 TYR A  19     -15.352  -7.776   3.133  1.00  0.00           H  
ATOM    338  HH  TYR A  19     -17.164 -10.535   2.507  1.00  0.00           H  
ATOM    339  N   LEU A  20     -14.978  -4.021  -0.278  1.00  0.00           N  
ATOM    340  CA  LEU A  20     -15.437  -3.152   0.781  1.00  0.00           C  
ATOM    341  C   LEU A  20     -16.378  -2.055   0.274  1.00  0.00           C  
ATOM    342  O   LEU A  20     -17.331  -1.694   0.968  1.00  0.00           O  
ATOM    343  CB  LEU A  20     -14.239  -2.591   1.545  1.00  0.00           C  
ATOM    344  CG  LEU A  20     -13.408  -3.646   2.296  1.00  0.00           C  
ATOM    345  CD1 LEU A  20     -12.127  -3.053   2.844  1.00  0.00           C  
ATOM    346  CD2 LEU A  20     -14.224  -4.262   3.423  1.00  0.00           C  
ATOM    347  H   LEU A  20     -14.023  -4.013  -0.517  1.00  0.00           H  
ATOM    348  HA  LEU A  20     -16.006  -3.771   1.458  1.00  0.00           H  
ATOM    349  HB2 LEU A  20     -13.594  -2.090   0.838  1.00  0.00           H  
ATOM    350  HB3 LEU A  20     -14.595  -1.868   2.263  1.00  0.00           H  
ATOM    351  HG  LEU A  20     -13.140  -4.435   1.608  1.00  0.00           H  
ATOM    352 HD11 LEU A  20     -11.534  -2.660   2.032  1.00  0.00           H  
ATOM    353 HD12 LEU A  20     -12.368  -2.254   3.528  1.00  0.00           H  
ATOM    354 HD13 LEU A  20     -11.568  -3.817   3.363  1.00  0.00           H  
ATOM    355 HD21 LEU A  20     -14.553  -3.482   4.092  1.00  0.00           H  
ATOM    356 HD22 LEU A  20     -15.083  -4.772   3.014  1.00  0.00           H  
ATOM    357 HD23 LEU A  20     -13.613  -4.969   3.965  1.00  0.00           H  
ATOM    358  N   VAL A  21     -16.145  -1.551  -0.936  1.00  0.00           N  
ATOM    359  CA  VAL A  21     -17.036  -0.541  -1.523  1.00  0.00           C  
ATOM    360  C   VAL A  21     -18.394  -1.165  -1.809  1.00  0.00           C  
ATOM    361  O   VAL A  21     -19.435  -0.549  -1.579  1.00  0.00           O  
ATOM    362  CB  VAL A  21     -16.470   0.090  -2.832  1.00  0.00           C  
ATOM    363  CG1 VAL A  21     -17.445   1.109  -3.415  1.00  0.00           C  
ATOM    364  CG2 VAL A  21     -15.144   0.761  -2.566  1.00  0.00           C  
ATOM    365  H   VAL A  21     -15.352  -1.849  -1.436  1.00  0.00           H  
ATOM    366  HA  VAL A  21     -17.173   0.234  -0.782  1.00  0.00           H  
ATOM    367  HB  VAL A  21     -16.318  -0.699  -3.552  1.00  0.00           H  
ATOM    368 HG11 VAL A  21     -17.622   1.887  -2.688  1.00  0.00           H  
ATOM    369 HG12 VAL A  21     -17.028   1.543  -4.311  1.00  0.00           H  
ATOM    370 HG13 VAL A  21     -18.378   0.620  -3.650  1.00  0.00           H  
ATOM    371 HG21 VAL A  21     -15.279   1.510  -1.802  1.00  0.00           H  
ATOM    372 HG22 VAL A  21     -14.424   0.030  -2.228  1.00  0.00           H  
ATOM    373 HG23 VAL A  21     -14.789   1.234  -3.468  1.00  0.00           H  
ATOM    374  N   GLU A  22     -18.374  -2.396  -2.274  1.00  0.00           N  
ATOM    375  CA  GLU A  22     -19.591  -3.144  -2.553  1.00  0.00           C  
ATOM    376  C   GLU A  22     -20.405  -3.347  -1.268  1.00  0.00           C  
ATOM    377  O   GLU A  22     -21.633  -3.262  -1.271  1.00  0.00           O  
ATOM    378  CB  GLU A  22     -19.246  -4.511  -3.143  1.00  0.00           C  
ATOM    379  CG  GLU A  22     -18.451  -4.480  -4.440  1.00  0.00           C  
ATOM    380  CD  GLU A  22     -19.161  -3.749  -5.531  1.00  0.00           C  
ATOM    381  OE1 GLU A  22     -20.125  -4.302  -6.095  1.00  0.00           O  
ATOM    382  OE2 GLU A  22     -18.786  -2.606  -5.847  1.00  0.00           O  
ATOM    383  H   GLU A  22     -17.503  -2.813  -2.459  1.00  0.00           H  
ATOM    384  HA  GLU A  22     -20.177  -2.588  -3.269  1.00  0.00           H  
ATOM    385  HB2 GLU A  22     -18.647  -5.029  -2.410  1.00  0.00           H  
ATOM    386  HB3 GLU A  22     -20.158  -5.064  -3.308  1.00  0.00           H  
ATOM    387  HG2 GLU A  22     -17.505  -3.992  -4.258  1.00  0.00           H  
ATOM    388  HG3 GLU A  22     -18.273  -5.496  -4.761  1.00  0.00           H  
ATOM    389  N   LYS A  23     -19.703  -3.596  -0.178  1.00  0.00           N  
ATOM    390  CA  LYS A  23     -20.327  -3.850   1.111  1.00  0.00           C  
ATOM    391  C   LYS A  23     -20.798  -2.582   1.807  1.00  0.00           C  
ATOM    392  O   LYS A  23     -21.928  -2.520   2.300  1.00  0.00           O  
ATOM    393  CB  LYS A  23     -19.380  -4.624   2.031  1.00  0.00           C  
ATOM    394  CG  LYS A  23     -19.126  -6.060   1.614  1.00  0.00           C  
ATOM    395  CD  LYS A  23     -20.396  -6.890   1.708  1.00  0.00           C  
ATOM    396  CE  LYS A  23     -20.144  -8.335   1.342  1.00  0.00           C  
ATOM    397  NZ  LYS A  23     -21.352  -9.163   1.492  1.00  0.00           N  
ATOM    398  H   LYS A  23     -18.725  -3.611  -0.253  1.00  0.00           H  
ATOM    399  HA  LYS A  23     -21.192  -4.471   0.932  1.00  0.00           H  
ATOM    400  HB2 LYS A  23     -18.431  -4.109   2.057  1.00  0.00           H  
ATOM    401  HB3 LYS A  23     -19.800  -4.628   3.026  1.00  0.00           H  
ATOM    402  HG2 LYS A  23     -18.770  -6.072   0.593  1.00  0.00           H  
ATOM    403  HG3 LYS A  23     -18.375  -6.488   2.261  1.00  0.00           H  
ATOM    404  HD2 LYS A  23     -20.776  -6.846   2.717  1.00  0.00           H  
ATOM    405  HD3 LYS A  23     -21.135  -6.486   1.031  1.00  0.00           H  
ATOM    406  HE2 LYS A  23     -19.803  -8.385   0.319  1.00  0.00           H  
ATOM    407  HE3 LYS A  23     -19.368  -8.721   1.988  1.00  0.00           H  
ATOM    408  HZ1 LYS A  23     -22.143  -8.814   0.917  1.00  0.00           H  
ATOM    409  HZ2 LYS A  23     -21.165 -10.146   1.205  1.00  0.00           H  
ATOM    410  HZ3 LYS A  23     -21.654  -9.190   2.486  1.00  0.00           H  
ATOM    411  N   TYR A  24     -19.955  -1.585   1.859  1.00  0.00           N  
ATOM    412  CA  TYR A  24     -20.282  -0.381   2.591  1.00  0.00           C  
ATOM    413  C   TYR A  24     -21.012   0.666   1.767  1.00  0.00           C  
ATOM    414  O   TYR A  24     -21.930   1.306   2.266  1.00  0.00           O  
ATOM    415  CB  TYR A  24     -19.052   0.207   3.279  1.00  0.00           C  
ATOM    416  CG  TYR A  24     -18.570  -0.599   4.461  1.00  0.00           C  
ATOM    417  CD1 TYR A  24     -19.281  -0.594   5.653  1.00  0.00           C  
ATOM    418  CD2 TYR A  24     -17.407  -1.352   4.395  1.00  0.00           C  
ATOM    419  CE1 TYR A  24     -18.851  -1.317   6.745  1.00  0.00           C  
ATOM    420  CE2 TYR A  24     -16.971  -2.081   5.486  1.00  0.00           C  
ATOM    421  CZ  TYR A  24     -17.698  -2.060   6.657  1.00  0.00           C  
ATOM    422  OH  TYR A  24     -17.268  -2.779   7.747  1.00  0.00           O  
ATOM    423  H   TYR A  24     -19.086  -1.653   1.403  1.00  0.00           H  
ATOM    424  HA  TYR A  24     -20.966  -0.691   3.367  1.00  0.00           H  
ATOM    425  HB2 TYR A  24     -18.237   0.239   2.572  1.00  0.00           H  
ATOM    426  HB3 TYR A  24     -19.277   1.207   3.621  1.00  0.00           H  
ATOM    427  HD1 TYR A  24     -20.188  -0.011   5.718  1.00  0.00           H  
ATOM    428  HD2 TYR A  24     -16.840  -1.367   3.476  1.00  0.00           H  
ATOM    429  HE1 TYR A  24     -19.420  -1.299   7.663  1.00  0.00           H  
ATOM    430  HE2 TYR A  24     -16.065  -2.666   5.419  1.00  0.00           H  
ATOM    431  HH  TYR A  24     -16.383  -2.464   7.978  1.00  0.00           H  
ATOM    432  N   GLY A  25     -20.635   0.835   0.531  1.00  0.00           N  
ATOM    433  CA  GLY A  25     -21.263   1.848  -0.278  1.00  0.00           C  
ATOM    434  C   GLY A  25     -20.238   2.733  -0.941  1.00  0.00           C  
ATOM    435  O   GLY A  25     -19.099   2.838  -0.459  1.00  0.00           O  
ATOM    436  H   GLY A  25     -19.929   0.285   0.127  1.00  0.00           H  
ATOM    437  HA2 GLY A  25     -21.889   1.383  -1.023  1.00  0.00           H  
ATOM    438  HA3 GLY A  25     -21.881   2.455   0.364  1.00  0.00           H  
ATOM    439  N   PHE A  26     -20.614   3.354  -2.038  1.00  0.00           N  
ATOM    440  CA  PHE A  26     -19.724   4.247  -2.758  1.00  0.00           C  
ATOM    441  C   PHE A  26     -19.392   5.475  -1.938  1.00  0.00           C  
ATOM    442  O   PHE A  26     -20.289   6.188  -1.473  1.00  0.00           O  
ATOM    443  CB  PHE A  26     -20.306   4.677  -4.109  1.00  0.00           C  
ATOM    444  CG  PHE A  26     -20.334   3.604  -5.154  1.00  0.00           C  
ATOM    445  CD1 PHE A  26     -19.229   3.389  -5.963  1.00  0.00           C  
ATOM    446  CD2 PHE A  26     -21.456   2.822  -5.341  1.00  0.00           C  
ATOM    447  CE1 PHE A  26     -19.244   2.412  -6.937  1.00  0.00           C  
ATOM    448  CE2 PHE A  26     -21.480   1.845  -6.314  1.00  0.00           C  
ATOM    449  CZ  PHE A  26     -20.371   1.640  -7.113  1.00  0.00           C  
ATOM    450  H   PHE A  26     -21.528   3.224  -2.368  1.00  0.00           H  
ATOM    451  HA  PHE A  26     -18.808   3.706  -2.939  1.00  0.00           H  
ATOM    452  HB2 PHE A  26     -21.321   5.013  -3.959  1.00  0.00           H  
ATOM    453  HB3 PHE A  26     -19.721   5.501  -4.493  1.00  0.00           H  
ATOM    454  HD1 PHE A  26     -18.345   3.995  -5.825  1.00  0.00           H  
ATOM    455  HD2 PHE A  26     -22.321   2.980  -4.713  1.00  0.00           H  
ATOM    456  HE1 PHE A  26     -18.378   2.253  -7.562  1.00  0.00           H  
ATOM    457  HE2 PHE A  26     -22.364   1.241  -6.449  1.00  0.00           H  
ATOM    458  HZ  PHE A  26     -20.387   0.873  -7.874  1.00  0.00           H  
ATOM    459  N   THR A  27     -18.097   5.682  -1.732  1.00  0.00           N  
ATOM    460  CA  THR A  27     -17.566   6.847  -1.034  1.00  0.00           C  
ATOM    461  C   THR A  27     -18.060   6.898   0.449  1.00  0.00           C  
ATOM    462  O   THR A  27     -18.098   7.950   1.096  1.00  0.00           O  
ATOM    463  CB  THR A  27     -17.941   8.128  -1.835  1.00  0.00           C  
ATOM    464  OG1 THR A  27     -17.605   7.904  -3.234  1.00  0.00           O  
ATOM    465  CG2 THR A  27     -17.149   9.344  -1.357  1.00  0.00           C  
ATOM    466  H   THR A  27     -17.467   5.026  -2.093  1.00  0.00           H  
ATOM    467  HA  THR A  27     -16.490   6.746  -1.027  1.00  0.00           H  
ATOM    468  HB  THR A  27     -19.001   8.310  -1.735  1.00  0.00           H  
ATOM    469  HG1 THR A  27     -17.682   8.753  -3.685  1.00  0.00           H  
ATOM    470 HG21 THR A  27     -17.325   9.491  -0.301  1.00  0.00           H  
ATOM    471 HG22 THR A  27     -16.096   9.175  -1.522  1.00  0.00           H  
ATOM    472 HG23 THR A  27     -17.469  10.221  -1.899  1.00  0.00           H  
ATOM    473  N   HIS A  28     -18.399   5.736   0.983  1.00  0.00           N  
ATOM    474  CA  HIS A  28     -18.800   5.626   2.369  1.00  0.00           C  
ATOM    475  C   HIS A  28     -17.604   5.946   3.287  1.00  0.00           C  
ATOM    476  O   HIS A  28     -16.447   5.768   2.893  1.00  0.00           O  
ATOM    477  CB  HIS A  28     -19.402   4.222   2.652  1.00  0.00           C  
ATOM    478  CG  HIS A  28     -19.729   3.941   4.097  1.00  0.00           C  
ATOM    479  ND1 HIS A  28     -20.812   4.455   4.764  1.00  0.00           N  
ATOM    480  CD2 HIS A  28     -19.048   3.215   5.007  1.00  0.00           C  
ATOM    481  CE1 HIS A  28     -20.756   4.038   6.029  1.00  0.00           C  
ATOM    482  NE2 HIS A  28     -19.692   3.278   6.227  1.00  0.00           N  
ATOM    483  H   HIS A  28     -18.387   4.937   0.415  1.00  0.00           H  
ATOM    484  HA  HIS A  28     -19.559   6.377   2.533  1.00  0.00           H  
ATOM    485  HB2 HIS A  28     -20.318   4.116   2.088  1.00  0.00           H  
ATOM    486  HB3 HIS A  28     -18.701   3.473   2.315  1.00  0.00           H  
ATOM    487  HD1 HIS A  28     -21.510   5.039   4.391  1.00  0.00           H  
ATOM    488  HD2 HIS A  28     -18.137   2.669   4.819  1.00  0.00           H  
ATOM    489  HE1 HIS A  28     -21.483   4.285   6.789  1.00  0.00           H  
ATOM    490  N   HIS A  29     -17.907   6.401   4.488  1.00  0.00           N  
ATOM    491  CA  HIS A  29     -16.930   6.812   5.501  1.00  0.00           C  
ATOM    492  C   HIS A  29     -15.810   5.767   5.694  1.00  0.00           C  
ATOM    493  O   HIS A  29     -14.624   6.095   5.580  1.00  0.00           O  
ATOM    494  CB  HIS A  29     -17.680   7.072   6.821  1.00  0.00           C  
ATOM    495  CG  HIS A  29     -16.824   7.460   7.988  1.00  0.00           C  
ATOM    496  ND1 HIS A  29     -16.501   8.752   8.312  1.00  0.00           N  
ATOM    497  CD2 HIS A  29     -16.255   6.686   8.937  1.00  0.00           C  
ATOM    498  CE1 HIS A  29     -15.770   8.728   9.417  1.00  0.00           C  
ATOM    499  NE2 HIS A  29     -15.587   7.492   9.844  1.00  0.00           N  
ATOM    500  H   HIS A  29     -18.863   6.491   4.701  1.00  0.00           H  
ATOM    501  HA  HIS A  29     -16.484   7.741   5.178  1.00  0.00           H  
ATOM    502  HB2 HIS A  29     -18.390   7.872   6.669  1.00  0.00           H  
ATOM    503  HB3 HIS A  29     -18.222   6.177   7.088  1.00  0.00           H  
ATOM    504  HD1 HIS A  29     -16.744   9.567   7.820  1.00  0.00           H  
ATOM    505  HD2 HIS A  29     -16.305   5.608   8.985  1.00  0.00           H  
ATOM    506  HE1 HIS A  29     -15.388   9.608   9.910  1.00  0.00           H  
ATOM    507  N   LYS A  30     -16.190   4.516   5.956  1.00  0.00           N  
ATOM    508  CA  LYS A  30     -15.202   3.447   6.146  1.00  0.00           C  
ATOM    509  C   LYS A  30     -14.380   3.256   4.877  1.00  0.00           C  
ATOM    510  O   LYS A  30     -13.170   3.074   4.932  1.00  0.00           O  
ATOM    511  CB  LYS A  30     -15.870   2.117   6.536  1.00  0.00           C  
ATOM    512  CG  LYS A  30     -16.669   2.149   7.835  1.00  0.00           C  
ATOM    513  CD  LYS A  30     -15.793   2.499   9.028  1.00  0.00           C  
ATOM    514  CE  LYS A  30     -16.584   2.439  10.324  1.00  0.00           C  
ATOM    515  NZ  LYS A  30     -15.769   2.837  11.490  1.00  0.00           N  
ATOM    516  H   LYS A  30     -17.148   4.315   6.023  1.00  0.00           H  
ATOM    517  HA  LYS A  30     -14.537   3.757   6.938  1.00  0.00           H  
ATOM    518  HB2 LYS A  30     -16.527   1.807   5.738  1.00  0.00           H  
ATOM    519  HB3 LYS A  30     -15.092   1.375   6.642  1.00  0.00           H  
ATOM    520  HG2 LYS A  30     -17.447   2.892   7.746  1.00  0.00           H  
ATOM    521  HG3 LYS A  30     -17.116   1.179   7.995  1.00  0.00           H  
ATOM    522  HD2 LYS A  30     -14.973   1.800   9.084  1.00  0.00           H  
ATOM    523  HD3 LYS A  30     -15.403   3.498   8.902  1.00  0.00           H  
ATOM    524  HE2 LYS A  30     -17.437   3.097  10.250  1.00  0.00           H  
ATOM    525  HE3 LYS A  30     -16.924   1.424  10.467  1.00  0.00           H  
ATOM    526  HZ1 LYS A  30     -14.942   2.216  11.590  1.00  0.00           H  
ATOM    527  HZ2 LYS A  30     -15.457   3.825  11.415  1.00  0.00           H  
ATOM    528  HZ3 LYS A  30     -16.341   2.739  12.352  1.00  0.00           H  
ATOM    529  N   VAL A  31     -15.050   3.372   3.739  1.00  0.00           N  
ATOM    530  CA  VAL A  31     -14.436   3.207   2.425  1.00  0.00           C  
ATOM    531  C   VAL A  31     -13.317   4.222   2.204  1.00  0.00           C  
ATOM    532  O   VAL A  31     -12.235   3.870   1.733  1.00  0.00           O  
ATOM    533  CB  VAL A  31     -15.499   3.307   1.296  1.00  0.00           C  
ATOM    534  CG1 VAL A  31     -14.855   3.303  -0.082  1.00  0.00           C  
ATOM    535  CG2 VAL A  31     -16.488   2.160   1.413  1.00  0.00           C  
ATOM    536  H   VAL A  31     -15.998   3.611   3.785  1.00  0.00           H  
ATOM    537  HA  VAL A  31     -14.000   2.221   2.395  1.00  0.00           H  
ATOM    538  HB  VAL A  31     -16.044   4.233   1.417  1.00  0.00           H  
ATOM    539 HG11 VAL A  31     -14.293   2.391  -0.213  1.00  0.00           H  
ATOM    540 HG12 VAL A  31     -15.624   3.368  -0.837  1.00  0.00           H  
ATOM    541 HG13 VAL A  31     -14.194   4.152  -0.173  1.00  0.00           H  
ATOM    542 HG21 VAL A  31     -16.941   2.184   2.393  1.00  0.00           H  
ATOM    543 HG22 VAL A  31     -17.254   2.259   0.658  1.00  0.00           H  
ATOM    544 HG23 VAL A  31     -15.971   1.221   1.283  1.00  0.00           H  
ATOM    545  N   ILE A  32     -13.569   5.460   2.588  1.00  0.00           N  
ATOM    546  CA  ILE A  32     -12.586   6.524   2.460  1.00  0.00           C  
ATOM    547  C   ILE A  32     -11.337   6.194   3.298  1.00  0.00           C  
ATOM    548  O   ILE A  32     -10.202   6.429   2.871  1.00  0.00           O  
ATOM    549  CB  ILE A  32     -13.172   7.892   2.904  1.00  0.00           C  
ATOM    550  CG1 ILE A  32     -14.412   8.239   2.059  1.00  0.00           C  
ATOM    551  CG2 ILE A  32     -12.115   8.986   2.773  1.00  0.00           C  
ATOM    552  CD1 ILE A  32     -15.120   9.515   2.483  1.00  0.00           C  
ATOM    553  H   ILE A  32     -14.457   5.664   2.960  1.00  0.00           H  
ATOM    554  HA  ILE A  32     -12.299   6.585   1.420  1.00  0.00           H  
ATOM    555  HB  ILE A  32     -13.462   7.820   3.941  1.00  0.00           H  
ATOM    556 HG12 ILE A  32     -14.109   8.364   1.029  1.00  0.00           H  
ATOM    557 HG13 ILE A  32     -15.120   7.426   2.120  1.00  0.00           H  
ATOM    558 HG21 ILE A  32     -11.259   8.726   3.379  1.00  0.00           H  
ATOM    559 HG22 ILE A  32     -11.805   9.068   1.742  1.00  0.00           H  
ATOM    560 HG23 ILE A  32     -12.527   9.925   3.106  1.00  0.00           H  
ATOM    561 HD11 ILE A  32     -14.433  10.345   2.413  1.00  0.00           H  
ATOM    562 HD12 ILE A  32     -15.966   9.690   1.836  1.00  0.00           H  
ATOM    563 HD13 ILE A  32     -15.462   9.413   3.503  1.00  0.00           H  
ATOM    564  N   SER A  33     -11.562   5.601   4.453  1.00  0.00           N  
ATOM    565  CA  SER A  33     -10.496   5.224   5.348  1.00  0.00           C  
ATOM    566  C   SER A  33      -9.676   4.067   4.729  1.00  0.00           C  
ATOM    567  O   SER A  33      -8.442   4.052   4.816  1.00  0.00           O  
ATOM    568  CB  SER A  33     -11.089   4.835   6.717  1.00  0.00           C  
ATOM    569  OG  SER A  33     -10.088   4.687   7.726  1.00  0.00           O  
ATOM    570  H   SER A  33     -12.489   5.416   4.717  1.00  0.00           H  
ATOM    571  HA  SER A  33      -9.850   6.081   5.472  1.00  0.00           H  
ATOM    572  HB2 SER A  33     -11.781   5.600   7.035  1.00  0.00           H  
ATOM    573  HB3 SER A  33     -11.621   3.900   6.617  1.00  0.00           H  
ATOM    574  HG  SER A  33      -9.848   3.753   7.779  1.00  0.00           H  
ATOM    575  N   PHE A  34     -10.358   3.130   4.063  1.00  0.00           N  
ATOM    576  CA  PHE A  34      -9.676   2.007   3.399  1.00  0.00           C  
ATOM    577  C   PHE A  34      -8.897   2.525   2.191  1.00  0.00           C  
ATOM    578  O   PHE A  34      -7.838   1.997   1.835  1.00  0.00           O  
ATOM    579  CB  PHE A  34     -10.665   0.939   2.914  1.00  0.00           C  
ATOM    580  CG  PHE A  34     -11.625   0.409   3.936  1.00  0.00           C  
ATOM    581  CD1 PHE A  34     -11.219   0.093   5.220  1.00  0.00           C  
ATOM    582  CD2 PHE A  34     -12.946   0.208   3.590  1.00  0.00           C  
ATOM    583  CE1 PHE A  34     -12.121  -0.408   6.141  1.00  0.00           C  
ATOM    584  CE2 PHE A  34     -13.850  -0.291   4.503  1.00  0.00           C  
ATOM    585  CZ  PHE A  34     -13.437  -0.597   5.780  1.00  0.00           C  
ATOM    586  H   PHE A  34     -11.339   3.186   4.030  1.00  0.00           H  
ATOM    587  HA  PHE A  34      -8.984   1.568   4.102  1.00  0.00           H  
ATOM    588  HB2 PHE A  34     -11.259   1.371   2.124  1.00  0.00           H  
ATOM    589  HB3 PHE A  34     -10.107   0.107   2.512  1.00  0.00           H  
ATOM    590  HD1 PHE A  34     -10.188   0.250   5.499  1.00  0.00           H  
ATOM    591  HD2 PHE A  34     -13.257   0.445   2.585  1.00  0.00           H  
ATOM    592  HE1 PHE A  34     -11.797  -0.653   7.141  1.00  0.00           H  
ATOM    593  HE2 PHE A  34     -14.880  -0.439   4.215  1.00  0.00           H  
ATOM    594  HZ  PHE A  34     -14.147  -0.988   6.493  1.00  0.00           H  
ATOM    595  N   SER A  35      -9.437   3.561   1.571  1.00  0.00           N  
ATOM    596  CA  SER A  35      -8.815   4.216   0.443  1.00  0.00           C  
ATOM    597  C   SER A  35      -7.472   4.799   0.872  1.00  0.00           C  
ATOM    598  O   SER A  35      -6.491   4.730   0.135  1.00  0.00           O  
ATOM    599  CB  SER A  35      -9.755   5.312  -0.109  1.00  0.00           C  
ATOM    600  OG  SER A  35      -9.197   5.998  -1.221  1.00  0.00           O  
ATOM    601  H   SER A  35     -10.315   3.882   1.876  1.00  0.00           H  
ATOM    602  HA  SER A  35      -8.647   3.472  -0.322  1.00  0.00           H  
ATOM    603  HB2 SER A  35     -10.684   4.860  -0.420  1.00  0.00           H  
ATOM    604  HB3 SER A  35      -9.957   6.025   0.677  1.00  0.00           H  
ATOM    605  HG  SER A  35      -9.031   5.350  -1.919  1.00  0.00           H  
ATOM    606  N   GLN A  36      -7.422   5.325   2.090  1.00  0.00           N  
ATOM    607  CA  GLN A  36      -6.195   5.884   2.624  1.00  0.00           C  
ATOM    608  C   GLN A  36      -5.156   4.797   2.839  1.00  0.00           C  
ATOM    609  O   GLN A  36      -3.976   5.028   2.638  1.00  0.00           O  
ATOM    610  CB  GLN A  36      -6.457   6.669   3.910  1.00  0.00           C  
ATOM    611  CG  GLN A  36      -7.473   7.773   3.708  1.00  0.00           C  
ATOM    612  CD  GLN A  36      -7.068   8.749   2.618  1.00  0.00           C  
ATOM    613  OE1 GLN A  36      -5.888   9.028   2.409  1.00  0.00           O  
ATOM    614  NE2 GLN A  36      -8.026   9.224   1.889  1.00  0.00           N  
ATOM    615  H   GLN A  36      -8.243   5.351   2.628  1.00  0.00           H  
ATOM    616  HA  GLN A  36      -5.815   6.564   1.873  1.00  0.00           H  
ATOM    617  HB2 GLN A  36      -6.825   5.993   4.667  1.00  0.00           H  
ATOM    618  HB3 GLN A  36      -5.532   7.114   4.244  1.00  0.00           H  
ATOM    619  HG2 GLN A  36      -8.418   7.328   3.434  1.00  0.00           H  
ATOM    620  HG3 GLN A  36      -7.585   8.315   4.636  1.00  0.00           H  
ATOM    621 HE21 GLN A  36      -8.943   8.932   2.078  1.00  0.00           H  
ATOM    622 HE22 GLN A  36      -7.797   9.859   1.179  1.00  0.00           H  
ATOM    623  N   GLU A  37      -5.612   3.601   3.208  1.00  0.00           N  
ATOM    624  CA  GLU A  37      -4.718   2.459   3.372  1.00  0.00           C  
ATOM    625  C   GLU A  37      -4.045   2.144   2.048  1.00  0.00           C  
ATOM    626  O   GLU A  37      -2.830   1.986   1.978  1.00  0.00           O  
ATOM    627  CB  GLU A  37      -5.477   1.221   3.819  1.00  0.00           C  
ATOM    628  CG  GLU A  37      -6.105   1.288   5.184  1.00  0.00           C  
ATOM    629  CD  GLU A  37      -6.845   0.016   5.489  1.00  0.00           C  
ATOM    630  OE1 GLU A  37      -6.252  -1.083   5.344  1.00  0.00           O  
ATOM    631  OE2 GLU A  37      -8.025   0.073   5.838  1.00  0.00           O  
ATOM    632  H   GLU A  37      -6.574   3.493   3.362  1.00  0.00           H  
ATOM    633  HA  GLU A  37      -3.972   2.709   4.111  1.00  0.00           H  
ATOM    634  HB2 GLU A  37      -6.266   1.028   3.109  1.00  0.00           H  
ATOM    635  HB3 GLU A  37      -4.794   0.383   3.803  1.00  0.00           H  
ATOM    636  HG2 GLU A  37      -5.335   1.436   5.926  1.00  0.00           H  
ATOM    637  HG3 GLU A  37      -6.806   2.109   5.219  1.00  0.00           H  
ATOM    638  N   LEU A  38      -4.857   2.079   1.003  1.00  0.00           N  
ATOM    639  CA  LEU A  38      -4.392   1.757  -0.334  1.00  0.00           C  
ATOM    640  C   LEU A  38      -3.448   2.851  -0.821  1.00  0.00           C  
ATOM    641  O   LEU A  38      -2.355   2.561  -1.328  1.00  0.00           O  
ATOM    642  CB  LEU A  38      -5.616   1.559  -1.278  1.00  0.00           C  
ATOM    643  CG  LEU A  38      -5.373   1.000  -2.708  1.00  0.00           C  
ATOM    644  CD1 LEU A  38      -4.743   2.022  -3.653  1.00  0.00           C  
ATOM    645  CD2 LEU A  38      -4.517  -0.252  -2.639  1.00  0.00           C  
ATOM    646  H   LEU A  38      -5.812   2.261   1.143  1.00  0.00           H  
ATOM    647  HA  LEU A  38      -3.835   0.834  -0.273  1.00  0.00           H  
ATOM    648  HB2 LEU A  38      -6.300   0.885  -0.783  1.00  0.00           H  
ATOM    649  HB3 LEU A  38      -6.111   2.515  -1.374  1.00  0.00           H  
ATOM    650  HG  LEU A  38      -6.324   0.720  -3.135  1.00  0.00           H  
ATOM    651 HD11 LEU A  38      -5.390   2.882  -3.745  1.00  0.00           H  
ATOM    652 HD12 LEU A  38      -3.785   2.333  -3.263  1.00  0.00           H  
ATOM    653 HD13 LEU A  38      -4.605   1.572  -4.625  1.00  0.00           H  
ATOM    654 HD21 LEU A  38      -3.572  -0.020  -2.172  1.00  0.00           H  
ATOM    655 HD22 LEU A  38      -5.030  -1.009  -2.064  1.00  0.00           H  
ATOM    656 HD23 LEU A  38      -4.332  -0.618  -3.638  1.00  0.00           H  
ATOM    657  N   ASP A  39      -3.864   4.093  -0.629  1.00  0.00           N  
ATOM    658  CA  ASP A  39      -3.071   5.260  -1.003  1.00  0.00           C  
ATOM    659  C   ASP A  39      -1.708   5.219  -0.335  1.00  0.00           C  
ATOM    660  O   ASP A  39      -0.677   5.297  -1.004  1.00  0.00           O  
ATOM    661  CB  ASP A  39      -3.798   6.550  -0.610  1.00  0.00           C  
ATOM    662  CG  ASP A  39      -3.004   7.798  -0.936  1.00  0.00           C  
ATOM    663  OD1 ASP A  39      -2.187   8.237  -0.101  1.00  0.00           O  
ATOM    664  OD2 ASP A  39      -3.201   8.374  -2.026  1.00  0.00           O  
ATOM    665  H   ASP A  39      -4.755   4.237  -0.236  1.00  0.00           H  
ATOM    666  HA  ASP A  39      -2.941   5.248  -2.075  1.00  0.00           H  
ATOM    667  HB2 ASP A  39      -4.739   6.598  -1.136  1.00  0.00           H  
ATOM    668  HB3 ASP A  39      -3.985   6.531   0.454  1.00  0.00           H  
ATOM    669  N   ARG A  40      -1.704   5.020   0.973  1.00  0.00           N  
ATOM    670  CA  ARG A  40      -0.470   5.003   1.734  1.00  0.00           C  
ATOM    671  C   ARG A  40       0.411   3.823   1.366  1.00  0.00           C  
ATOM    672  O   ARG A  40       1.637   3.942   1.379  1.00  0.00           O  
ATOM    673  CB  ARG A  40      -0.707   5.041   3.244  1.00  0.00           C  
ATOM    674  CG  ARG A  40      -1.437   6.280   3.750  1.00  0.00           C  
ATOM    675  CD  ARG A  40      -0.881   7.556   3.141  1.00  0.00           C  
ATOM    676  NE  ARG A  40      -1.377   8.737   3.832  1.00  0.00           N  
ATOM    677  CZ  ARG A  40      -1.891   9.832   3.265  1.00  0.00           C  
ATOM    678  NH1 ARG A  40      -2.210   9.858   1.965  1.00  0.00           N  
ATOM    679  NH2 ARG A  40      -2.127  10.892   4.018  1.00  0.00           N  
ATOM    680  H   ARG A  40      -2.566   4.891   1.429  1.00  0.00           H  
ATOM    681  HA  ARG A  40       0.065   5.898   1.454  1.00  0.00           H  
ATOM    682  HB2 ARG A  40      -1.289   4.173   3.521  1.00  0.00           H  
ATOM    683  HB3 ARG A  40       0.250   4.987   3.743  1.00  0.00           H  
ATOM    684  HG2 ARG A  40      -2.483   6.201   3.491  1.00  0.00           H  
ATOM    685  HG3 ARG A  40      -1.335   6.327   4.825  1.00  0.00           H  
ATOM    686  HD2 ARG A  40       0.197   7.535   3.206  1.00  0.00           H  
ATOM    687  HD3 ARG A  40      -1.177   7.606   2.103  1.00  0.00           H  
ATOM    688  HE  ARG A  40      -1.240   8.704   4.806  1.00  0.00           H  
ATOM    689 HH11 ARG A  40      -2.095   9.073   1.334  1.00  0.00           H  
ATOM    690 HH12 ARG A  40      -2.602  10.663   1.513  1.00  0.00           H  
ATOM    691 HH21 ARG A  40      -1.940  10.904   5.005  1.00  0.00           H  
ATOM    692 HH22 ARG A  40      -2.485  11.751   3.645  1.00  0.00           H  
ATOM    693  N   LEU A  41      -0.208   2.706   1.024  1.00  0.00           N  
ATOM    694  CA  LEU A  41       0.504   1.510   0.606  1.00  0.00           C  
ATOM    695  C   LEU A  41       1.233   1.796  -0.722  1.00  0.00           C  
ATOM    696  O   LEU A  41       2.394   1.427  -0.915  1.00  0.00           O  
ATOM    697  CB  LEU A  41      -0.504   0.367   0.424  1.00  0.00           C  
ATOM    698  CG  LEU A  41      -0.152  -0.994   1.039  1.00  0.00           C  
ATOM    699  CD1 LEU A  41       1.151  -1.546   0.494  1.00  0.00           C  
ATOM    700  CD2 LEU A  41      -0.113  -0.914   2.558  1.00  0.00           C  
ATOM    701  H   LEU A  41      -1.188   2.649   1.073  1.00  0.00           H  
ATOM    702  HA  LEU A  41       1.221   1.244   1.368  1.00  0.00           H  
ATOM    703  HB2 LEU A  41      -1.446   0.684   0.851  1.00  0.00           H  
ATOM    704  HB3 LEU A  41      -0.654   0.226  -0.637  1.00  0.00           H  
ATOM    705  HG  LEU A  41      -0.944  -1.672   0.766  1.00  0.00           H  
ATOM    706 HD11 LEU A  41       1.947  -0.844   0.692  1.00  0.00           H  
ATOM    707 HD12 LEU A  41       1.371  -2.494   0.963  1.00  0.00           H  
ATOM    708 HD13 LEU A  41       1.050  -1.682  -0.572  1.00  0.00           H  
ATOM    709 HD21 LEU A  41      -1.079  -0.608   2.930  1.00  0.00           H  
ATOM    710 HD22 LEU A  41       0.132  -1.884   2.963  1.00  0.00           H  
ATOM    711 HD23 LEU A  41       0.634  -0.196   2.868  1.00  0.00           H  
ATOM    712  N   LEU A  42       0.547   2.495  -1.611  1.00  0.00           N  
ATOM    713  CA  LEU A  42       1.108   2.880  -2.899  1.00  0.00           C  
ATOM    714  C   LEU A  42       2.190   3.949  -2.668  1.00  0.00           C  
ATOM    715  O   LEU A  42       3.224   3.968  -3.339  1.00  0.00           O  
ATOM    716  CB  LEU A  42      -0.044   3.363  -3.825  1.00  0.00           C  
ATOM    717  CG  LEU A  42       0.236   3.552  -5.338  1.00  0.00           C  
ATOM    718  CD1 LEU A  42      -1.080   3.688  -6.082  1.00  0.00           C  
ATOM    719  CD2 LEU A  42       1.079   4.786  -5.614  1.00  0.00           C  
ATOM    720  H   LEU A  42      -0.382   2.739  -1.396  1.00  0.00           H  
ATOM    721  HA  LEU A  42       1.586   2.014  -3.333  1.00  0.00           H  
ATOM    722  HB2 LEU A  42      -0.839   2.638  -3.742  1.00  0.00           H  
ATOM    723  HB3 LEU A  42      -0.404   4.300  -3.430  1.00  0.00           H  
ATOM    724  HG  LEU A  42       0.749   2.681  -5.719  1.00  0.00           H  
ATOM    725 HD11 LEU A  42      -1.628   4.534  -5.695  1.00  0.00           H  
ATOM    726 HD12 LEU A  42      -0.883   3.835  -7.133  1.00  0.00           H  
ATOM    727 HD13 LEU A  42      -1.664   2.789  -5.949  1.00  0.00           H  
ATOM    728 HD21 LEU A  42       2.019   4.706  -5.089  1.00  0.00           H  
ATOM    729 HD22 LEU A  42       1.264   4.863  -6.674  1.00  0.00           H  
ATOM    730 HD23 LEU A  42       0.551   5.665  -5.276  1.00  0.00           H  
ATOM    731  N   ASN A  43       1.967   4.809  -1.676  1.00  0.00           N  
ATOM    732  CA  ASN A  43       2.962   5.823  -1.301  1.00  0.00           C  
ATOM    733  C   ASN A  43       4.221   5.180  -0.745  1.00  0.00           C  
ATOM    734  O   ASN A  43       5.315   5.718  -0.921  1.00  0.00           O  
ATOM    735  CB  ASN A  43       2.431   6.889  -0.312  1.00  0.00           C  
ATOM    736  CG  ASN A  43       1.536   7.971  -0.935  1.00  0.00           C  
ATOM    737  OD1 ASN A  43       1.560   9.130  -0.494  1.00  0.00           O  
ATOM    738  ND2 ASN A  43       0.740   7.629  -1.923  1.00  0.00           N  
ATOM    739  H   ASN A  43       1.105   4.748  -1.201  1.00  0.00           H  
ATOM    740  HA  ASN A  43       3.244   6.313  -2.222  1.00  0.00           H  
ATOM    741  HB2 ASN A  43       1.860   6.392   0.457  1.00  0.00           H  
ATOM    742  HB3 ASN A  43       3.277   7.373   0.153  1.00  0.00           H  
ATOM    743 HD21 ASN A  43       0.741   6.699  -2.231  1.00  0.00           H  
ATOM    744 HD22 ASN A  43       0.136   8.304  -2.301  1.00  0.00           H  
ATOM    745  N   LEU A  44       4.066   4.024  -0.083  1.00  0.00           N  
ATOM    746  CA  LEU A  44       5.208   3.254   0.423  1.00  0.00           C  
ATOM    747  C   LEU A  44       6.051   2.801  -0.738  1.00  0.00           C  
ATOM    748  O   LEU A  44       7.255   2.937  -0.718  1.00  0.00           O  
ATOM    749  CB  LEU A  44       4.766   2.005   1.204  1.00  0.00           C  
ATOM    750  CG  LEU A  44       4.008   2.208   2.510  1.00  0.00           C  
ATOM    751  CD1 LEU A  44       3.588   0.858   3.066  1.00  0.00           C  
ATOM    752  CD2 LEU A  44       4.873   2.943   3.524  1.00  0.00           C  
ATOM    753  H   LEU A  44       3.157   3.683   0.075  1.00  0.00           H  
ATOM    754  HA  LEU A  44       5.796   3.890   1.065  1.00  0.00           H  
ATOM    755  HB2 LEU A  44       4.137   1.417   0.553  1.00  0.00           H  
ATOM    756  HB3 LEU A  44       5.652   1.425   1.417  1.00  0.00           H  
ATOM    757  HG  LEU A  44       3.118   2.791   2.324  1.00  0.00           H  
ATOM    758 HD11 LEU A  44       2.990   0.340   2.330  1.00  0.00           H  
ATOM    759 HD12 LEU A  44       4.470   0.272   3.281  1.00  0.00           H  
ATOM    760 HD13 LEU A  44       3.012   0.993   3.969  1.00  0.00           H  
ATOM    761 HD21 LEU A  44       5.771   2.374   3.712  1.00  0.00           H  
ATOM    762 HD22 LEU A  44       5.138   3.917   3.137  1.00  0.00           H  
ATOM    763 HD23 LEU A  44       4.325   3.061   4.448  1.00  0.00           H  
ATOM    764  N   LEU A  45       5.381   2.291  -1.761  1.00  0.00           N  
ATOM    765  CA  LEU A  45       6.017   1.788  -2.975  1.00  0.00           C  
ATOM    766  C   LEU A  45       6.872   2.879  -3.629  1.00  0.00           C  
ATOM    767  O   LEU A  45       7.971   2.616  -4.124  1.00  0.00           O  
ATOM    768  CB  LEU A  45       4.933   1.323  -3.948  1.00  0.00           C  
ATOM    769  CG  LEU A  45       5.398   0.687  -5.253  1.00  0.00           C  
ATOM    770  CD1 LEU A  45       6.041  -0.669  -4.999  1.00  0.00           C  
ATOM    771  CD2 LEU A  45       4.237   0.576  -6.228  1.00  0.00           C  
ATOM    772  H   LEU A  45       4.402   2.242  -1.690  1.00  0.00           H  
ATOM    773  HA  LEU A  45       6.640   0.946  -2.716  1.00  0.00           H  
ATOM    774  HB2 LEU A  45       4.322   0.600  -3.428  1.00  0.00           H  
ATOM    775  HB3 LEU A  45       4.313   2.175  -4.187  1.00  0.00           H  
ATOM    776  HG  LEU A  45       6.150   1.324  -5.695  1.00  0.00           H  
ATOM    777 HD11 LEU A  45       5.330  -1.314  -4.505  1.00  0.00           H  
ATOM    778 HD12 LEU A  45       6.334  -1.113  -5.938  1.00  0.00           H  
ATOM    779 HD13 LEU A  45       6.909  -0.544  -4.368  1.00  0.00           H  
ATOM    780 HD21 LEU A  45       3.445   0.004  -5.769  1.00  0.00           H  
ATOM    781 HD22 LEU A  45       3.858   1.565  -6.447  1.00  0.00           H  
ATOM    782 HD23 LEU A  45       4.559   0.097  -7.140  1.00  0.00           H  
ATOM    783  N   ILE A  46       6.355   4.088  -3.627  1.00  0.00           N  
ATOM    784  CA  ILE A  46       7.059   5.233  -4.172  1.00  0.00           C  
ATOM    785  C   ILE A  46       8.214   5.647  -3.243  1.00  0.00           C  
ATOM    786  O   ILE A  46       9.363   5.758  -3.675  1.00  0.00           O  
ATOM    787  CB  ILE A  46       6.093   6.438  -4.362  1.00  0.00           C  
ATOM    788  CG1 ILE A  46       4.940   6.060  -5.303  1.00  0.00           C  
ATOM    789  CG2 ILE A  46       6.840   7.661  -4.897  1.00  0.00           C  
ATOM    790  CD1 ILE A  46       3.895   7.148  -5.461  1.00  0.00           C  
ATOM    791  H   ILE A  46       5.453   4.210  -3.260  1.00  0.00           H  
ATOM    792  HA  ILE A  46       7.461   4.957  -5.137  1.00  0.00           H  
ATOM    793  HB  ILE A  46       5.683   6.695  -3.396  1.00  0.00           H  
ATOM    794 HG12 ILE A  46       5.338   5.849  -6.285  1.00  0.00           H  
ATOM    795 HG13 ILE A  46       4.451   5.176  -4.923  1.00  0.00           H  
ATOM    796 HG21 ILE A  46       7.618   7.940  -4.202  1.00  0.00           H  
ATOM    797 HG22 ILE A  46       7.276   7.428  -5.858  1.00  0.00           H  
ATOM    798 HG23 ILE A  46       6.142   8.478  -5.005  1.00  0.00           H  
ATOM    799 HD11 ILE A  46       4.356   8.043  -5.854  1.00  0.00           H  
ATOM    800 HD12 ILE A  46       3.120   6.812  -6.135  1.00  0.00           H  
ATOM    801 HD13 ILE A  46       3.462   7.361  -4.495  1.00  0.00           H  
ATOM    802  N   GLU A  47       7.901   5.806  -1.956  1.00  0.00           N  
ATOM    803  CA  GLU A  47       8.858   6.310  -0.973  1.00  0.00           C  
ATOM    804  C   GLU A  47      10.015   5.336  -0.783  1.00  0.00           C  
ATOM    805  O   GLU A  47      11.144   5.747  -0.521  1.00  0.00           O  
ATOM    806  CB  GLU A  47       8.175   6.575   0.377  1.00  0.00           C  
ATOM    807  CG  GLU A  47       9.028   7.379   1.348  1.00  0.00           C  
ATOM    808  CD  GLU A  47       8.398   7.548   2.706  1.00  0.00           C  
ATOM    809  OE1 GLU A  47       7.351   8.211   2.818  1.00  0.00           O  
ATOM    810  OE2 GLU A  47       8.975   7.061   3.699  1.00  0.00           O  
ATOM    811  H   GLU A  47       6.995   5.572  -1.654  1.00  0.00           H  
ATOM    812  HA  GLU A  47       9.254   7.241  -1.349  1.00  0.00           H  
ATOM    813  HB2 GLU A  47       7.253   7.111   0.210  1.00  0.00           H  
ATOM    814  HB3 GLU A  47       7.945   5.626   0.839  1.00  0.00           H  
ATOM    815  HG2 GLU A  47       9.978   6.882   1.470  1.00  0.00           H  
ATOM    816  HG3 GLU A  47       9.201   8.358   0.923  1.00  0.00           H  
ATOM    817  N   LEU A  48       9.732   4.051  -0.929  1.00  0.00           N  
ATOM    818  CA  LEU A  48      10.729   3.004  -0.778  1.00  0.00           C  
ATOM    819  C   LEU A  48      11.859   3.214  -1.778  1.00  0.00           C  
ATOM    820  O   LEU A  48      13.027   3.066  -1.430  1.00  0.00           O  
ATOM    821  CB  LEU A  48      10.069   1.598  -0.922  1.00  0.00           C  
ATOM    822  CG  LEU A  48      10.915   0.337  -0.574  1.00  0.00           C  
ATOM    823  CD1 LEU A  48      11.955   0.009  -1.637  1.00  0.00           C  
ATOM    824  CD2 LEU A  48      11.585   0.503   0.790  1.00  0.00           C  
ATOM    825  H   LEU A  48       8.802   3.789  -1.126  1.00  0.00           H  
ATOM    826  HA  LEU A  48      11.129   3.101   0.220  1.00  0.00           H  
ATOM    827  HB2 LEU A  48       9.190   1.580  -0.294  1.00  0.00           H  
ATOM    828  HB3 LEU A  48       9.737   1.503  -1.946  1.00  0.00           H  
ATOM    829  HG  LEU A  48      10.250  -0.510  -0.508  1.00  0.00           H  
ATOM    830 HD11 LEU A  48      12.633   0.843  -1.746  1.00  0.00           H  
ATOM    831 HD12 LEU A  48      12.508  -0.869  -1.340  1.00  0.00           H  
ATOM    832 HD13 LEU A  48      11.461  -0.177  -2.579  1.00  0.00           H  
ATOM    833 HD21 LEU A  48      12.218   1.379   0.783  1.00  0.00           H  
ATOM    834 HD22 LEU A  48      10.832   0.612   1.555  1.00  0.00           H  
ATOM    835 HD23 LEU A  48      12.187  -0.369   0.997  1.00  0.00           H  
ATOM    836  N   LYS A  49      11.504   3.620  -2.989  1.00  0.00           N  
ATOM    837  CA  LYS A  49      12.482   3.856  -4.050  1.00  0.00           C  
ATOM    838  C   LYS A  49      13.327   5.069  -3.725  1.00  0.00           C  
ATOM    839  O   LYS A  49      14.501   5.150  -4.098  1.00  0.00           O  
ATOM    840  CB  LYS A  49      11.780   4.067  -5.391  1.00  0.00           C  
ATOM    841  CG  LYS A  49      10.968   2.883  -5.851  1.00  0.00           C  
ATOM    842  CD  LYS A  49      10.299   3.151  -7.182  1.00  0.00           C  
ATOM    843  CE  LYS A  49       9.524   1.939  -7.663  1.00  0.00           C  
ATOM    844  NZ  LYS A  49       8.444   1.558  -6.732  1.00  0.00           N  
ATOM    845  H   LYS A  49      10.556   3.791  -3.174  1.00  0.00           H  
ATOM    846  HA  LYS A  49      13.119   2.985  -4.120  1.00  0.00           H  
ATOM    847  HB2 LYS A  49      11.117   4.915  -5.303  1.00  0.00           H  
ATOM    848  HB3 LYS A  49      12.525   4.284  -6.143  1.00  0.00           H  
ATOM    849  HG2 LYS A  49      11.628   2.036  -5.958  1.00  0.00           H  
ATOM    850  HG3 LYS A  49      10.211   2.668  -5.112  1.00  0.00           H  
ATOM    851  HD2 LYS A  49       9.612   3.976  -7.069  1.00  0.00           H  
ATOM    852  HD3 LYS A  49      11.053   3.404  -7.914  1.00  0.00           H  
ATOM    853  HE2 LYS A  49       9.083   2.166  -8.621  1.00  0.00           H  
ATOM    854  HE3 LYS A  49      10.208   1.111  -7.770  1.00  0.00           H  
ATOM    855  HZ1 LYS A  49       8.824   1.357  -5.785  1.00  0.00           H  
ATOM    856  HZ2 LYS A  49       7.742   2.320  -6.641  1.00  0.00           H  
ATOM    857  HZ3 LYS A  49       7.966   0.704  -7.081  1.00  0.00           H  
ATOM    858  N   THR A  50      12.722   6.007  -3.042  1.00  0.00           N  
ATOM    859  CA  THR A  50      13.382   7.211  -2.640  1.00  0.00           C  
ATOM    860  C   THR A  50      14.406   6.907  -1.533  1.00  0.00           C  
ATOM    861  O   THR A  50      15.560   7.363  -1.578  1.00  0.00           O  
ATOM    862  CB  THR A  50      12.339   8.219  -2.112  1.00  0.00           C  
ATOM    863  OG1 THR A  50      11.250   8.322  -3.053  1.00  0.00           O  
ATOM    864  CG2 THR A  50      12.956   9.595  -1.912  1.00  0.00           C  
ATOM    865  H   THR A  50      11.776   5.906  -2.804  1.00  0.00           H  
ATOM    866  HA  THR A  50      13.875   7.638  -3.498  1.00  0.00           H  
ATOM    867  HB  THR A  50      11.959   7.857  -1.168  1.00  0.00           H  
ATOM    868  HG1 THR A  50      10.599   8.913  -2.658  1.00  0.00           H  
ATOM    869 HG21 THR A  50      13.775   9.526  -1.210  1.00  0.00           H  
ATOM    870 HG22 THR A  50      13.321   9.970  -2.857  1.00  0.00           H  
ATOM    871 HG23 THR A  50      12.207  10.268  -1.523  1.00  0.00           H  
ATOM    872  N   LYS A  51      13.993   6.102  -0.571  1.00  0.00           N  
ATOM    873  CA  LYS A  51      14.796   5.838   0.573  1.00  0.00           C  
ATOM    874  C   LYS A  51      15.807   4.710   0.353  1.00  0.00           C  
ATOM    875  O   LYS A  51      16.995   4.963   0.463  1.00  0.00           O  
ATOM    876  CB  LYS A  51      13.902   5.627   1.819  1.00  0.00           C  
ATOM    877  CG  LYS A  51      12.990   4.406   1.799  1.00  0.00           C  
ATOM    878  CD  LYS A  51      11.719   4.636   2.614  1.00  0.00           C  
ATOM    879  CE  LYS A  51      11.999   5.113   4.023  1.00  0.00           C  
ATOM    880  NZ  LYS A  51      10.750   5.393   4.751  1.00  0.00           N  
ATOM    881  H   LYS A  51      13.109   5.681  -0.633  1.00  0.00           H  
ATOM    882  HA  LYS A  51      15.372   6.735   0.739  1.00  0.00           H  
ATOM    883  HB2 LYS A  51      14.540   5.533   2.685  1.00  0.00           H  
ATOM    884  HB3 LYS A  51      13.285   6.506   1.937  1.00  0.00           H  
ATOM    885  HG2 LYS A  51      12.724   4.202   0.774  1.00  0.00           H  
ATOM    886  HG3 LYS A  51      13.526   3.562   2.206  1.00  0.00           H  
ATOM    887  HD2 LYS A  51      11.116   5.379   2.115  1.00  0.00           H  
ATOM    888  HD3 LYS A  51      11.167   3.708   2.660  1.00  0.00           H  
ATOM    889  HE2 LYS A  51      12.553   4.348   4.544  1.00  0.00           H  
ATOM    890  HE3 LYS A  51      12.592   6.015   3.979  1.00  0.00           H  
ATOM    891  HZ1 LYS A  51      10.164   6.118   4.277  1.00  0.00           H  
ATOM    892  HZ2 LYS A  51      10.180   4.531   4.849  1.00  0.00           H  
ATOM    893  HZ3 LYS A  51      10.961   5.721   5.714  1.00  0.00           H  
ATOM    894  N   LYS A  52      15.323   3.478   0.012  1.00  0.00           N  
ATOM    895  CA  LYS A  52      16.108   2.182  -0.147  1.00  0.00           C  
ATOM    896  C   LYS A  52      17.028   1.793   1.053  1.00  0.00           C  
ATOM    897  O   LYS A  52      17.349   0.630   1.246  1.00  0.00           O  
ATOM    898  CB  LYS A  52      16.841   2.057  -1.505  1.00  0.00           C  
ATOM    899  CG  LYS A  52      17.920   3.082  -1.774  1.00  0.00           C  
ATOM    900  CD  LYS A  52      18.627   2.795  -3.073  1.00  0.00           C  
ATOM    901  CE  LYS A  52      19.710   3.814  -3.348  1.00  0.00           C  
ATOM    902  NZ  LYS A  52      20.493   3.461  -4.542  1.00  0.00           N  
ATOM    903  H   LYS A  52      14.365   3.419  -0.206  1.00  0.00           H  
ATOM    904  HA  LYS A  52      15.338   1.421  -0.120  1.00  0.00           H  
ATOM    905  HB2 LYS A  52      17.301   1.082  -1.555  1.00  0.00           H  
ATOM    906  HB3 LYS A  52      16.102   2.123  -2.290  1.00  0.00           H  
ATOM    907  HG2 LYS A  52      17.466   4.060  -1.830  1.00  0.00           H  
ATOM    908  HG3 LYS A  52      18.636   3.060  -0.966  1.00  0.00           H  
ATOM    909  HD2 LYS A  52      19.074   1.814  -3.018  1.00  0.00           H  
ATOM    910  HD3 LYS A  52      17.908   2.818  -3.880  1.00  0.00           H  
ATOM    911  HE2 LYS A  52      19.250   4.778  -3.507  1.00  0.00           H  
ATOM    912  HE3 LYS A  52      20.368   3.868  -2.494  1.00  0.00           H  
ATOM    913  HZ1 LYS A  52      19.874   3.384  -5.375  1.00  0.00           H  
ATOM    914  HZ2 LYS A  52      21.206   4.188  -4.745  1.00  0.00           H  
ATOM    915  HZ3 LYS A  52      20.962   2.543  -4.408  1.00  0.00           H  
ATOM    916  N   LYS A  53      17.405   2.771   1.832  1.00  0.00           N  
ATOM    917  CA  LYS A  53      18.234   2.644   3.016  1.00  0.00           C  
ATOM    918  C   LYS A  53      17.518   1.879   4.139  1.00  0.00           C  
ATOM    919  O   LYS A  53      18.154   1.350   5.052  1.00  0.00           O  
ATOM    920  CB  LYS A  53      18.645   4.049   3.473  1.00  0.00           C  
ATOM    921  CG  LYS A  53      17.465   4.988   3.763  1.00  0.00           C  
ATOM    922  CD  LYS A  53      17.889   6.441   4.067  1.00  0.00           C  
ATOM    923  CE  LYS A  53      18.722   6.617   5.353  1.00  0.00           C  
ATOM    924  NZ  LYS A  53      20.130   6.148   5.225  1.00  0.00           N  
ATOM    925  H   LYS A  53      17.142   3.669   1.539  1.00  0.00           H  
ATOM    926  HA  LYS A  53      19.127   2.104   2.740  1.00  0.00           H  
ATOM    927  HB2 LYS A  53      19.228   3.950   4.374  1.00  0.00           H  
ATOM    928  HB3 LYS A  53      19.256   4.499   2.704  1.00  0.00           H  
ATOM    929  HG2 LYS A  53      16.812   5.004   2.899  1.00  0.00           H  
ATOM    930  HG3 LYS A  53      16.913   4.600   4.605  1.00  0.00           H  
ATOM    931  HD2 LYS A  53      18.479   6.799   3.237  1.00  0.00           H  
ATOM    932  HD3 LYS A  53      16.996   7.042   4.142  1.00  0.00           H  
ATOM    933  HE2 LYS A  53      18.727   7.664   5.614  1.00  0.00           H  
ATOM    934  HE3 LYS A  53      18.238   6.063   6.146  1.00  0.00           H  
ATOM    935  HZ1 LYS A  53      20.582   6.484   4.353  1.00  0.00           H  
ATOM    936  HZ2 LYS A  53      20.696   6.478   6.032  1.00  0.00           H  
ATOM    937  HZ3 LYS A  53      20.196   5.110   5.233  1.00  0.00           H  
ATOM    938  N   ARG A  54      16.199   1.850   4.083  1.00  0.00           N  
ATOM    939  CA  ARG A  54      15.419   1.087   4.993  1.00  0.00           C  
ATOM    940  C   ARG A  54      15.524  -0.356   4.530  1.00  0.00           C  
ATOM    941  O   ARG A  54      15.294  -0.643   3.358  1.00  0.00           O  
ATOM    942  CB  ARG A  54      13.983   1.613   4.946  1.00  0.00           C  
ATOM    943  CG  ARG A  54      12.936   0.796   5.669  1.00  0.00           C  
ATOM    944  CD  ARG A  54      13.139   0.728   7.187  1.00  0.00           C  
ATOM    945  NE  ARG A  54      13.014   2.028   7.875  1.00  0.00           N  
ATOM    946  CZ  ARG A  54      13.394   2.260   9.154  1.00  0.00           C  
ATOM    947  NH1 ARG A  54      13.945   1.295   9.874  1.00  0.00           N  
ATOM    948  NH2 ARG A  54      13.201   3.452   9.705  1.00  0.00           N  
ATOM    949  H   ARG A  54      15.717   2.318   3.376  1.00  0.00           H  
ATOM    950  HA  ARG A  54      15.828   1.195   5.987  1.00  0.00           H  
ATOM    951  HB2 ARG A  54      13.987   2.591   5.398  1.00  0.00           H  
ATOM    952  HB3 ARG A  54      13.701   1.694   3.908  1.00  0.00           H  
ATOM    953  HG2 ARG A  54      11.973   1.222   5.441  1.00  0.00           H  
ATOM    954  HG3 ARG A  54      13.015  -0.191   5.239  1.00  0.00           H  
ATOM    955  HD2 ARG A  54      12.397   0.062   7.601  1.00  0.00           H  
ATOM    956  HD3 ARG A  54      14.121   0.324   7.371  1.00  0.00           H  
ATOM    957  HE  ARG A  54      12.602   2.758   7.359  1.00  0.00           H  
ATOM    958 HH11 ARG A  54      14.097   0.376   9.506  1.00  0.00           H  
ATOM    959 HH12 ARG A  54      14.237   1.440  10.824  1.00  0.00           H  
ATOM    960 HH21 ARG A  54      12.767   4.212   9.211  1.00  0.00           H  
ATOM    961 HH22 ARG A  54      13.499   3.662  10.641  1.00  0.00           H  
ATOM    962  N   TYR A  55      15.843  -1.244   5.446  1.00  0.00           N  
ATOM    963  CA  TYR A  55      16.152  -2.675   5.150  1.00  0.00           C  
ATOM    964  C   TYR A  55      14.944  -3.513   4.725  1.00  0.00           C  
ATOM    965  O   TYR A  55      14.936  -4.728   4.874  1.00  0.00           O  
ATOM    966  CB  TYR A  55      16.842  -3.334   6.336  1.00  0.00           C  
ATOM    967  CG  TYR A  55      18.177  -2.734   6.674  1.00  0.00           C  
ATOM    968  CD1 TYR A  55      19.208  -2.727   5.752  1.00  0.00           C  
ATOM    969  CD2 TYR A  55      18.405  -2.182   7.913  1.00  0.00           C  
ATOM    970  CE1 TYR A  55      20.441  -2.178   6.064  1.00  0.00           C  
ATOM    971  CE2 TYR A  55      19.623  -1.635   8.240  1.00  0.00           C  
ATOM    972  CZ  TYR A  55      20.639  -1.635   7.321  1.00  0.00           C  
ATOM    973  OH  TYR A  55      21.869  -1.105   7.673  1.00  0.00           O  
ATOM    974  H   TYR A  55      15.874  -0.912   6.368  1.00  0.00           H  
ATOM    975  HA  TYR A  55      16.850  -2.674   4.326  1.00  0.00           H  
ATOM    976  HB2 TYR A  55      16.210  -3.249   7.207  1.00  0.00           H  
ATOM    977  HB3 TYR A  55      16.993  -4.380   6.108  1.00  0.00           H  
ATOM    978  HD1 TYR A  55      19.009  -3.155   4.780  1.00  0.00           H  
ATOM    979  HD2 TYR A  55      17.601  -2.189   8.634  1.00  0.00           H  
ATOM    980  HE1 TYR A  55      21.238  -2.178   5.337  1.00  0.00           H  
ATOM    981  HE2 TYR A  55      19.775  -1.205   9.219  1.00  0.00           H  
ATOM    982  HH  TYR A  55      22.240  -0.656   6.900  1.00  0.00           H  
ATOM    983  N   SER A  56      14.009  -2.879   4.113  1.00  0.00           N  
ATOM    984  CA  SER A  56      12.805  -3.503   3.620  1.00  0.00           C  
ATOM    985  C   SER A  56      13.161  -4.400   2.446  1.00  0.00           C  
ATOM    986  O   SER A  56      12.662  -5.525   2.326  1.00  0.00           O  
ATOM    987  CB  SER A  56      11.823  -2.418   3.177  1.00  0.00           C  
ATOM    988  OG  SER A  56      10.642  -2.966   2.627  1.00  0.00           O  
ATOM    989  H   SER A  56      14.185  -1.923   3.975  1.00  0.00           H  
ATOM    990  HA  SER A  56      12.359  -4.089   4.410  1.00  0.00           H  
ATOM    991  HB2 SER A  56      11.569  -1.797   4.022  1.00  0.00           H  
ATOM    992  HB3 SER A  56      12.305  -1.808   2.428  1.00  0.00           H  
ATOM    993  HG  SER A  56      10.099  -3.344   3.325  1.00  0.00           H  
ATOM    994  N   LEU A  57      14.101  -3.921   1.634  1.00  0.00           N  
ATOM    995  CA  LEU A  57      14.556  -4.614   0.436  1.00  0.00           C  
ATOM    996  C   LEU A  57      15.156  -5.962   0.829  1.00  0.00           C  
ATOM    997  O   LEU A  57      14.993  -6.970   0.142  1.00  0.00           O  
ATOM    998  CB  LEU A  57      15.609  -3.768  -0.342  1.00  0.00           C  
ATOM    999  CG  LEU A  57      15.183  -2.376  -0.910  1.00  0.00           C  
ATOM   1000  CD1 LEU A  57      14.915  -1.359   0.179  1.00  0.00           C  
ATOM   1001  CD2 LEU A  57      16.236  -1.851  -1.870  1.00  0.00           C  
ATOM   1002  H   LEU A  57      14.510  -3.059   1.859  1.00  0.00           H  
ATOM   1003  HA  LEU A  57      13.697  -4.784  -0.196  1.00  0.00           H  
ATOM   1004  HB2 LEU A  57      16.443  -3.597   0.320  1.00  0.00           H  
ATOM   1005  HB3 LEU A  57      15.961  -4.368  -1.169  1.00  0.00           H  
ATOM   1006  HG  LEU A  57      14.254  -2.453  -1.455  1.00  0.00           H  
ATOM   1007 HD11 LEU A  57      14.124  -1.715   0.821  1.00  0.00           H  
ATOM   1008 HD12 LEU A  57      15.812  -1.196   0.758  1.00  0.00           H  
ATOM   1009 HD13 LEU A  57      14.601  -0.433  -0.279  1.00  0.00           H  
ATOM   1010 HD21 LEU A  57      17.180  -1.757  -1.355  1.00  0.00           H  
ATOM   1011 HD22 LEU A  57      16.341  -2.537  -2.698  1.00  0.00           H  
ATOM   1012 HD23 LEU A  57      15.930  -0.884  -2.242  1.00  0.00           H  
ATOM   1013  N   LEU A  58      15.783  -5.978   1.981  1.00  0.00           N  
ATOM   1014  CA  LEU A  58      16.395  -7.170   2.503  1.00  0.00           C  
ATOM   1015  C   LEU A  58      15.387  -7.975   3.304  1.00  0.00           C  
ATOM   1016  O   LEU A  58      14.997  -9.070   2.905  1.00  0.00           O  
ATOM   1017  CB  LEU A  58      17.613  -6.851   3.400  1.00  0.00           C  
ATOM   1018  CG  LEU A  58      18.895  -6.313   2.731  1.00  0.00           C  
ATOM   1019  CD1 LEU A  58      18.702  -4.931   2.129  1.00  0.00           C  
ATOM   1020  CD2 LEU A  58      20.025  -6.298   3.735  1.00  0.00           C  
ATOM   1021  H   LEU A  58      15.813  -5.148   2.500  1.00  0.00           H  
ATOM   1022  HA  LEU A  58      16.731  -7.766   1.668  1.00  0.00           H  
ATOM   1023  HB2 LEU A  58      17.294  -6.116   4.125  1.00  0.00           H  
ATOM   1024  HB3 LEU A  58      17.866  -7.751   3.938  1.00  0.00           H  
ATOM   1025  HG  LEU A  58      19.177  -6.982   1.932  1.00  0.00           H  
ATOM   1026 HD11 LEU A  58      18.407  -4.238   2.902  1.00  0.00           H  
ATOM   1027 HD12 LEU A  58      19.628  -4.599   1.681  1.00  0.00           H  
ATOM   1028 HD13 LEU A  58      17.931  -4.975   1.374  1.00  0.00           H  
ATOM   1029 HD21 LEU A  58      20.175  -7.295   4.119  1.00  0.00           H  
ATOM   1030 HD22 LEU A  58      20.928  -5.966   3.246  1.00  0.00           H  
ATOM   1031 HD23 LEU A  58      19.783  -5.628   4.547  1.00  0.00           H  
ATOM   1032  N   GLU A  59      14.908  -7.388   4.378  1.00  0.00           N  
ATOM   1033  CA  GLU A  59      14.065  -8.075   5.323  1.00  0.00           C  
ATOM   1034  C   GLU A  59      12.581  -7.938   5.005  1.00  0.00           C  
ATOM   1035  O   GLU A  59      12.070  -8.592   4.101  1.00  0.00           O  
ATOM   1036  CB  GLU A  59      14.375  -7.612   6.751  1.00  0.00           C  
ATOM   1037  CG  GLU A  59      15.834  -7.753   7.131  1.00  0.00           C  
ATOM   1038  CD  GLU A  59      16.110  -7.326   8.546  1.00  0.00           C  
ATOM   1039  OE1 GLU A  59      15.926  -8.148   9.469  1.00  0.00           O  
ATOM   1040  OE2 GLU A  59      16.537  -6.172   8.766  1.00  0.00           O  
ATOM   1041  H   GLU A  59      15.110  -6.440   4.549  1.00  0.00           H  
ATOM   1042  HA  GLU A  59      14.288  -9.125   5.265  1.00  0.00           H  
ATOM   1043  HB2 GLU A  59      14.108  -6.570   6.847  1.00  0.00           H  
ATOM   1044  HB3 GLU A  59      13.784  -8.192   7.445  1.00  0.00           H  
ATOM   1045  HG2 GLU A  59      16.130  -8.784   7.011  1.00  0.00           H  
ATOM   1046  HG3 GLU A  59      16.421  -7.142   6.462  1.00  0.00           H  
ATOM   1047  N   HIS A  60      11.921  -7.054   5.693  1.00  0.00           N  
ATOM   1048  CA  HIS A  60      10.485  -6.864   5.571  1.00  0.00           C  
ATOM   1049  C   HIS A  60      10.096  -5.513   6.142  1.00  0.00           C  
ATOM   1050  O   HIS A  60      10.779  -4.995   7.031  1.00  0.00           O  
ATOM   1051  CB  HIS A  60       9.749  -8.013   6.331  1.00  0.00           C  
ATOM   1052  CG  HIS A  60       8.239  -7.888   6.442  1.00  0.00           C  
ATOM   1053  ND1 HIS A  60       7.344  -8.410   5.539  1.00  0.00           N  
ATOM   1054  CD2 HIS A  60       7.486  -7.301   7.410  1.00  0.00           C  
ATOM   1055  CE1 HIS A  60       6.109  -8.135   5.969  1.00  0.00           C  
ATOM   1056  NE2 HIS A  60       6.140  -7.462   7.106  1.00  0.00           N  
ATOM   1057  H   HIS A  60      12.417  -6.501   6.332  1.00  0.00           H  
ATOM   1058  HA  HIS A  60      10.215  -6.910   4.527  1.00  0.00           H  
ATOM   1059  HB2 HIS A  60       9.955  -8.942   5.822  1.00  0.00           H  
ATOM   1060  HB3 HIS A  60      10.156  -8.075   7.329  1.00  0.00           H  
ATOM   1061  HD1 HIS A  60       7.551  -8.917   4.723  1.00  0.00           H  
ATOM   1062  HD2 HIS A  60       7.864  -6.784   8.279  1.00  0.00           H  
ATOM   1063  HE1 HIS A  60       5.204  -8.432   5.460  1.00  0.00           H  
ATOM   1064  N   HIS A  61       9.031  -4.950   5.619  1.00  0.00           N  
ATOM   1065  CA  HIS A  61       8.476  -3.715   6.110  1.00  0.00           C  
ATOM   1066  C   HIS A  61       6.969  -3.847   6.074  1.00  0.00           C  
ATOM   1067  O   HIS A  61       6.421  -4.443   5.140  1.00  0.00           O  
ATOM   1068  CB  HIS A  61       8.906  -2.531   5.232  1.00  0.00           C  
ATOM   1069  CG  HIS A  61       8.476  -1.178   5.736  1.00  0.00           C  
ATOM   1070  ND1 HIS A  61       7.248  -0.597   5.464  1.00  0.00           N  
ATOM   1071  CD2 HIS A  61       9.139  -0.293   6.507  1.00  0.00           C  
ATOM   1072  CE1 HIS A  61       7.214   0.590   6.062  1.00  0.00           C  
ATOM   1073  NE2 HIS A  61       8.339   0.824   6.711  1.00  0.00           N  
ATOM   1074  H   HIS A  61       8.552  -5.381   4.875  1.00  0.00           H  
ATOM   1075  HA  HIS A  61       8.810  -3.560   7.126  1.00  0.00           H  
ATOM   1076  HB2 HIS A  61       9.984  -2.525   5.169  1.00  0.00           H  
ATOM   1077  HB3 HIS A  61       8.498  -2.664   4.242  1.00  0.00           H  
ATOM   1078  HD1 HIS A  61       6.510  -0.985   4.944  1.00  0.00           H  
ATOM   1079  HD2 HIS A  61      10.135  -0.422   6.904  1.00  0.00           H  
ATOM   1080  HE1 HIS A  61       6.376   1.270   6.024  1.00  0.00           H  
ATOM   1081  N   HIS A  62       6.317  -3.326   7.069  1.00  0.00           N  
ATOM   1082  CA  HIS A  62       4.887  -3.346   7.112  1.00  0.00           C  
ATOM   1083  C   HIS A  62       4.403  -1.896   7.156  1.00  0.00           C  
ATOM   1084  O   HIS A  62       4.111  -1.304   6.124  1.00  0.00           O  
ATOM   1085  CB  HIS A  62       4.393  -4.171   8.324  1.00  0.00           C  
ATOM   1086  CG  HIS A  62       2.924  -4.497   8.320  1.00  0.00           C  
ATOM   1087  ND1 HIS A  62       2.418  -5.728   7.978  1.00  0.00           N  
ATOM   1088  CD2 HIS A  62       1.853  -3.739   8.648  1.00  0.00           C  
ATOM   1089  CE1 HIS A  62       1.098  -5.686   8.102  1.00  0.00           C  
ATOM   1090  NE2 HIS A  62       0.694  -4.497   8.509  1.00  0.00           N  
ATOM   1091  H   HIS A  62       6.817  -2.892   7.794  1.00  0.00           H  
ATOM   1092  HA  HIS A  62       4.539  -3.799   6.195  1.00  0.00           H  
ATOM   1093  HB2 HIS A  62       4.931  -5.107   8.348  1.00  0.00           H  
ATOM   1094  HB3 HIS A  62       4.613  -3.627   9.230  1.00  0.00           H  
ATOM   1095  HD1 HIS A  62       2.930  -6.514   7.684  1.00  0.00           H  
ATOM   1096  HD2 HIS A  62       1.880  -2.708   8.966  1.00  0.00           H  
ATOM   1097  HE1 HIS A  62       0.438  -6.515   7.896  1.00  0.00           H  
ATOM   1098  N   HIS A  63       4.409  -1.311   8.338  1.00  0.00           N  
ATOM   1099  CA  HIS A  63       4.027   0.084   8.545  1.00  0.00           C  
ATOM   1100  C   HIS A  63       4.839   0.642   9.695  1.00  0.00           C  
ATOM   1101  O   HIS A  63       5.679  -0.074  10.273  1.00  0.00           O  
ATOM   1102  CB  HIS A  63       2.517   0.231   8.885  1.00  0.00           C  
ATOM   1103  CG  HIS A  63       1.550   0.009   7.751  1.00  0.00           C  
ATOM   1104  ND1 HIS A  63       0.504  -0.891   7.790  1.00  0.00           N  
ATOM   1105  CD2 HIS A  63       1.443   0.648   6.560  1.00  0.00           C  
ATOM   1106  CE1 HIS A  63      -0.186  -0.769   6.653  1.00  0.00           C  
ATOM   1107  NE2 HIS A  63       0.343   0.154   5.870  1.00  0.00           N  
ATOM   1108  H   HIS A  63       4.692  -1.807   9.135  1.00  0.00           H  
ATOM   1109  HA  HIS A  63       4.251   0.640   7.648  1.00  0.00           H  
ATOM   1110  HB2 HIS A  63       2.272  -0.494   9.646  1.00  0.00           H  
ATOM   1111  HB3 HIS A  63       2.348   1.218   9.288  1.00  0.00           H  
ATOM   1112  HD1 HIS A  63       0.300  -1.513   8.523  1.00  0.00           H  
ATOM   1113  HD2 HIS A  63       2.105   1.420   6.197  1.00  0.00           H  
ATOM   1114  HE1 HIS A  63      -1.062  -1.350   6.406  1.00  0.00           H  
ATOM   1115  N   HIS A  64       4.623   1.888  10.016  1.00  0.00           N  
ATOM   1116  CA  HIS A  64       5.227   2.493  11.145  1.00  0.00           C  
ATOM   1117  C   HIS A  64       4.158   2.783  12.158  1.00  0.00           C  
ATOM   1118  O   HIS A  64       3.455   3.802  12.030  1.00  0.00           O  
ATOM   1119  CB  HIS A  64       5.996   3.757  10.775  1.00  0.00           C  
ATOM   1120  CG  HIS A  64       7.323   3.505  10.119  1.00  0.00           C  
ATOM   1121  ND1 HIS A  64       8.313   2.725  10.677  1.00  0.00           N  
ATOM   1122  CD2 HIS A  64       7.816   3.942   8.935  1.00  0.00           C  
ATOM   1123  CE1 HIS A  64       9.351   2.708   9.849  1.00  0.00           C  
ATOM   1124  NE2 HIS A  64       9.107   3.437   8.765  1.00  0.00           N  
ATOM   1125  OXT HIS A  64       3.968   1.973  13.059  1.00  0.00           O  
ATOM   1126  H   HIS A  64       4.021   2.472   9.513  1.00  0.00           H  
ATOM   1127  HA  HIS A  64       5.911   1.771  11.571  1.00  0.00           H  
ATOM   1128  HB2 HIS A  64       5.394   4.334  10.090  1.00  0.00           H  
ATOM   1129  HB3 HIS A  64       6.145   4.327  11.673  1.00  0.00           H  
ATOM   1130  HD1 HIS A  64       8.259   2.257  11.540  1.00  0.00           H  
ATOM   1131  HD2 HIS A  64       7.301   4.580   8.232  1.00  0.00           H  
ATOM   1132  HE1 HIS A  64      10.271   2.174  10.035  1.00  0.00           H  
TER    1133      HIS A  64                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   MET A   1      13.444  -8.508   2.015  1.00  0.00           N  
ATOM      2  CA  MET A   1      12.777  -7.240   1.776  1.00  0.00           C  
ATOM      3  C   MET A   1      12.639  -7.049   0.277  1.00  0.00           C  
ATOM      4  O   MET A   1      13.626  -6.842  -0.414  1.00  0.00           O  
ATOM      5  CB  MET A   1      13.595  -6.101   2.396  1.00  0.00           C  
ATOM      6  CG  MET A   1      12.947  -4.730   2.305  1.00  0.00           C  
ATOM      7  SD  MET A   1      13.927  -3.441   3.117  1.00  0.00           S  
ATOM      8  CE  MET A   1      13.990  -4.054   4.807  1.00  0.00           C  
ATOM      9  H1  MET A   1      12.917  -9.279   1.560  1.00  0.00           H  
ATOM     10  H2  MET A   1      14.383  -8.513   1.568  1.00  0.00           H  
ATOM     11  H3  MET A   1      13.554  -8.725   3.023  1.00  0.00           H  
ATOM     12  HA  MET A   1      11.795  -7.277   2.225  1.00  0.00           H  
ATOM     13  HB2 MET A   1      13.760  -6.326   3.438  1.00  0.00           H  
ATOM     14  HB3 MET A   1      14.551  -6.057   1.895  1.00  0.00           H  
ATOM     15  HG2 MET A   1      12.825  -4.470   1.265  1.00  0.00           H  
ATOM     16  HG3 MET A   1      11.977  -4.777   2.777  1.00  0.00           H  
ATOM     17  HE1 MET A   1      12.988  -4.184   5.185  1.00  0.00           H  
ATOM     18  HE2 MET A   1      14.517  -4.997   4.835  1.00  0.00           H  
ATOM     19  HE3 MET A   1      14.511  -3.336   5.422  1.00  0.00           H  
ATOM     20  N   ASN A   2      11.430  -7.158  -0.228  1.00  0.00           N  
ATOM     21  CA  ASN A   2      11.174  -7.052  -1.657  1.00  0.00           C  
ATOM     22  C   ASN A   2      10.002  -6.139  -1.906  1.00  0.00           C  
ATOM     23  O   ASN A   2       8.908  -6.368  -1.368  1.00  0.00           O  
ATOM     24  CB  ASN A   2      10.864  -8.433  -2.278  1.00  0.00           C  
ATOM     25  CG  ASN A   2      12.055  -9.376  -2.353  1.00  0.00           C  
ATOM     26  OD1 ASN A   2      13.203  -8.959  -2.512  1.00  0.00           O  
ATOM     27  ND2 ASN A   2      11.805 -10.649  -2.249  1.00  0.00           N  
ATOM     28  H   ASN A   2      10.655  -7.288   0.364  1.00  0.00           H  
ATOM     29  HA  ASN A   2      12.055  -6.648  -2.134  1.00  0.00           H  
ATOM     30  HB2 ASN A   2      10.100  -8.915  -1.687  1.00  0.00           H  
ATOM     31  HB3 ASN A   2      10.487  -8.278  -3.275  1.00  0.00           H  
ATOM     32 HD21 ASN A   2      10.876 -10.945  -2.132  1.00  0.00           H  
ATOM     33 HD22 ASN A   2      12.553 -11.283  -2.284  1.00  0.00           H  
ATOM     34  N   VAL A   3      10.202  -5.123  -2.728  1.00  0.00           N  
ATOM     35  CA  VAL A   3       9.134  -4.189  -3.054  1.00  0.00           C  
ATOM     36  C   VAL A   3       8.036  -4.864  -3.867  1.00  0.00           C  
ATOM     37  O   VAL A   3       6.891  -4.456  -3.803  1.00  0.00           O  
ATOM     38  CB  VAL A   3       9.624  -2.897  -3.778  1.00  0.00           C  
ATOM     39  CG1 VAL A   3      10.599  -2.130  -2.908  1.00  0.00           C  
ATOM     40  CG2 VAL A   3      10.239  -3.194  -5.145  1.00  0.00           C  
ATOM     41  H   VAL A   3      11.089  -4.999  -3.132  1.00  0.00           H  
ATOM     42  HA  VAL A   3       8.692  -3.904  -2.110  1.00  0.00           H  
ATOM     43  HB  VAL A   3       8.752  -2.276  -3.922  1.00  0.00           H  
ATOM     44 HG11 VAL A   3      11.446  -2.760  -2.679  1.00  0.00           H  
ATOM     45 HG12 VAL A   3      10.937  -1.247  -3.429  1.00  0.00           H  
ATOM     46 HG13 VAL A   3      10.109  -1.844  -1.989  1.00  0.00           H  
ATOM     47 HG21 VAL A   3       9.514  -3.705  -5.763  1.00  0.00           H  
ATOM     48 HG22 VAL A   3      10.530  -2.270  -5.621  1.00  0.00           H  
ATOM     49 HG23 VAL A   3      11.108  -3.822  -5.021  1.00  0.00           H  
ATOM     50  N   THR A   4       8.386  -5.930  -4.589  1.00  0.00           N  
ATOM     51  CA  THR A   4       7.403  -6.669  -5.369  1.00  0.00           C  
ATOM     52  C   THR A   4       6.314  -7.261  -4.453  1.00  0.00           C  
ATOM     53  O   THR A   4       5.146  -7.325  -4.817  1.00  0.00           O  
ATOM     54  CB  THR A   4       8.044  -7.766  -6.289  1.00  0.00           C  
ATOM     55  OG1 THR A   4       7.043  -8.394  -7.105  1.00  0.00           O  
ATOM     56  CG2 THR A   4       8.769  -8.828  -5.488  1.00  0.00           C  
ATOM     57  H   THR A   4       9.335  -6.187  -4.609  1.00  0.00           H  
ATOM     58  HA  THR A   4       6.914  -5.932  -5.988  1.00  0.00           H  
ATOM     59  HB  THR A   4       8.749  -7.271  -6.938  1.00  0.00           H  
ATOM     60  HG1 THR A   4       6.842  -7.779  -7.821  1.00  0.00           H  
ATOM     61 HG21 THR A   4       8.084  -9.265  -4.777  1.00  0.00           H  
ATOM     62 HG22 THR A   4       9.134  -9.593  -6.158  1.00  0.00           H  
ATOM     63 HG23 THR A   4       9.596  -8.367  -4.975  1.00  0.00           H  
ATOM     64  N   LYS A   5       6.694  -7.633  -3.243  1.00  0.00           N  
ATOM     65  CA  LYS A   5       5.742  -8.126  -2.288  1.00  0.00           C  
ATOM     66  C   LYS A   5       4.939  -7.017  -1.648  1.00  0.00           C  
ATOM     67  O   LYS A   5       3.803  -7.237  -1.225  1.00  0.00           O  
ATOM     68  CB  LYS A   5       6.323  -9.143  -1.306  1.00  0.00           C  
ATOM     69  CG  LYS A   5       6.365 -10.558  -1.887  1.00  0.00           C  
ATOM     70  CD  LYS A   5       4.936 -11.097  -2.075  1.00  0.00           C  
ATOM     71  CE  LYS A   5       4.883 -12.443  -2.779  1.00  0.00           C  
ATOM     72  NZ  LYS A   5       3.481 -12.896  -2.968  1.00  0.00           N  
ATOM     73  H   LYS A   5       7.637  -7.560  -2.990  1.00  0.00           H  
ATOM     74  HA  LYS A   5       5.029  -8.633  -2.920  1.00  0.00           H  
ATOM     75  HB2 LYS A   5       7.327  -8.845  -1.041  1.00  0.00           H  
ATOM     76  HB3 LYS A   5       5.710  -9.162  -0.418  1.00  0.00           H  
ATOM     77  HG2 LYS A   5       6.866 -10.525  -2.844  1.00  0.00           H  
ATOM     78  HG3 LYS A   5       6.910 -11.198  -1.211  1.00  0.00           H  
ATOM     79  HD2 LYS A   5       4.490 -11.225  -1.101  1.00  0.00           H  
ATOM     80  HD3 LYS A   5       4.342 -10.390  -2.634  1.00  0.00           H  
ATOM     81  HE2 LYS A   5       5.352 -12.351  -3.748  1.00  0.00           H  
ATOM     82  HE3 LYS A   5       5.416 -13.174  -2.187  1.00  0.00           H  
ATOM     83  HZ1 LYS A   5       2.910 -12.205  -3.505  1.00  0.00           H  
ATOM     84  HZ2 LYS A   5       3.431 -13.809  -3.465  1.00  0.00           H  
ATOM     85  HZ3 LYS A   5       3.014 -13.032  -2.049  1.00  0.00           H  
ATOM     86  N   LEU A   6       5.517  -5.831  -1.581  1.00  0.00           N  
ATOM     87  CA  LEU A   6       4.782  -4.661  -1.128  1.00  0.00           C  
ATOM     88  C   LEU A   6       3.725  -4.325  -2.187  1.00  0.00           C  
ATOM     89  O   LEU A   6       2.572  -4.055  -1.858  1.00  0.00           O  
ATOM     90  CB  LEU A   6       5.728  -3.474  -0.910  1.00  0.00           C  
ATOM     91  CG  LEU A   6       5.119  -2.198  -0.298  1.00  0.00           C  
ATOM     92  CD1 LEU A   6       4.433  -2.502   1.026  1.00  0.00           C  
ATOM     93  CD2 LEU A   6       6.204  -1.156  -0.092  1.00  0.00           C  
ATOM     94  H   LEU A   6       6.456  -5.743  -1.843  1.00  0.00           H  
ATOM     95  HA  LEU A   6       4.287  -4.920  -0.204  1.00  0.00           H  
ATOM     96  HB2 LEU A   6       6.560  -3.790  -0.299  1.00  0.00           H  
ATOM     97  HB3 LEU A   6       6.094  -3.218  -1.895  1.00  0.00           H  
ATOM     98  HG  LEU A   6       4.378  -1.784  -0.967  1.00  0.00           H  
ATOM     99 HD11 LEU A   6       5.136  -2.963   1.703  1.00  0.00           H  
ATOM    100 HD12 LEU A   6       4.060  -1.584   1.456  1.00  0.00           H  
ATOM    101 HD13 LEU A   6       3.607  -3.174   0.851  1.00  0.00           H  
ATOM    102 HD21 LEU A   6       6.682  -0.933  -1.034  1.00  0.00           H  
ATOM    103 HD22 LEU A   6       5.765  -0.254   0.307  1.00  0.00           H  
ATOM    104 HD23 LEU A   6       6.941  -1.532   0.602  1.00  0.00           H  
ATOM    105  N   ASN A   7       4.137  -4.391  -3.471  1.00  0.00           N  
ATOM    106  CA  ASN A   7       3.221  -4.221  -4.618  1.00  0.00           C  
ATOM    107  C   ASN A   7       2.094  -5.245  -4.529  1.00  0.00           C  
ATOM    108  O   ASN A   7       0.919  -4.936  -4.753  1.00  0.00           O  
ATOM    109  CB  ASN A   7       3.945  -4.407  -5.983  1.00  0.00           C  
ATOM    110  CG  ASN A   7       4.796  -3.224  -6.456  1.00  0.00           C  
ATOM    111  OD1 ASN A   7       5.972  -3.106  -6.131  1.00  0.00           O  
ATOM    112  ND2 ASN A   7       4.232  -2.391  -7.291  1.00  0.00           N  
ATOM    113  H   ASN A   7       5.097  -4.530  -3.639  1.00  0.00           H  
ATOM    114  HA  ASN A   7       2.833  -3.216  -4.549  1.00  0.00           H  
ATOM    115  HB2 ASN A   7       4.600  -5.262  -5.910  1.00  0.00           H  
ATOM    116  HB3 ASN A   7       3.197  -4.613  -6.734  1.00  0.00           H  
ATOM    117 HD21 ASN A   7       3.309  -2.575  -7.566  1.00  0.00           H  
ATOM    118 HD22 ASN A   7       4.749  -1.629  -7.627  1.00  0.00           H  
ATOM    119  N   ASP A   8       2.482  -6.463  -4.187  1.00  0.00           N  
ATOM    120  CA  ASP A   8       1.576  -7.603  -3.990  1.00  0.00           C  
ATOM    121  C   ASP A   8       0.509  -7.278  -2.938  1.00  0.00           C  
ATOM    122  O   ASP A   8      -0.675  -7.597  -3.116  1.00  0.00           O  
ATOM    123  CB  ASP A   8       2.401  -8.806  -3.530  1.00  0.00           C  
ATOM    124  CG  ASP A   8       1.623 -10.084  -3.334  1.00  0.00           C  
ATOM    125  OD1 ASP A   8       0.878 -10.204  -2.344  1.00  0.00           O  
ATOM    126  OD2 ASP A   8       1.808 -11.025  -4.143  1.00  0.00           O  
ATOM    127  H   ASP A   8       3.449  -6.613  -4.094  1.00  0.00           H  
ATOM    128  HA  ASP A   8       1.102  -7.844  -4.929  1.00  0.00           H  
ATOM    129  HB2 ASP A   8       3.176  -9.001  -4.256  1.00  0.00           H  
ATOM    130  HB3 ASP A   8       2.870  -8.546  -2.594  1.00  0.00           H  
ATOM    131  N   ARG A   9       0.937  -6.626  -1.858  1.00  0.00           N  
ATOM    132  CA  ARG A   9       0.036  -6.231  -0.770  1.00  0.00           C  
ATOM    133  C   ARG A   9      -0.969  -5.211  -1.271  1.00  0.00           C  
ATOM    134  O   ARG A   9      -2.155  -5.282  -0.954  1.00  0.00           O  
ATOM    135  CB  ARG A   9       0.815  -5.646   0.424  1.00  0.00           C  
ATOM    136  CG  ARG A   9       1.786  -6.613   1.085  1.00  0.00           C  
ATOM    137  CD  ARG A   9       2.553  -5.955   2.224  1.00  0.00           C  
ATOM    138  NE  ARG A   9       1.663  -5.494   3.298  1.00  0.00           N  
ATOM    139  CZ  ARG A   9       2.023  -4.745   4.354  1.00  0.00           C  
ATOM    140  NH1 ARG A   9       3.294  -4.369   4.517  1.00  0.00           N  
ATOM    141  NH2 ARG A   9       1.109  -4.408   5.256  1.00  0.00           N  
ATOM    142  H   ARG A   9       1.890  -6.398  -1.803  1.00  0.00           H  
ATOM    143  HA  ARG A   9      -0.498  -7.112  -0.449  1.00  0.00           H  
ATOM    144  HB2 ARG A   9       1.378  -4.789   0.084  1.00  0.00           H  
ATOM    145  HB3 ARG A   9       0.106  -5.315   1.167  1.00  0.00           H  
ATOM    146  HG2 ARG A   9       1.236  -7.456   1.475  1.00  0.00           H  
ATOM    147  HG3 ARG A   9       2.488  -6.955   0.340  1.00  0.00           H  
ATOM    148  HD2 ARG A   9       3.243  -6.675   2.635  1.00  0.00           H  
ATOM    149  HD3 ARG A   9       3.104  -5.112   1.836  1.00  0.00           H  
ATOM    150  HE  ARG A   9       0.725  -5.784   3.208  1.00  0.00           H  
ATOM    151 HH11 ARG A   9       4.017  -4.628   3.870  1.00  0.00           H  
ATOM    152 HH12 ARG A   9       3.596  -3.813   5.294  1.00  0.00           H  
ATOM    153 HH21 ARG A   9       0.156  -4.708   5.153  1.00  0.00           H  
ATOM    154 HH22 ARG A   9       1.328  -3.850   6.062  1.00  0.00           H  
ATOM    155  N   ILE A  10      -0.484  -4.277  -2.079  1.00  0.00           N  
ATOM    156  CA  ILE A  10      -1.317  -3.235  -2.670  1.00  0.00           C  
ATOM    157  C   ILE A  10      -2.398  -3.877  -3.530  1.00  0.00           C  
ATOM    158  O   ILE A  10      -3.564  -3.498  -3.470  1.00  0.00           O  
ATOM    159  CB  ILE A  10      -0.475  -2.271  -3.562  1.00  0.00           C  
ATOM    160  CG1 ILE A  10       0.654  -1.649  -2.747  1.00  0.00           C  
ATOM    161  CG2 ILE A  10      -1.358  -1.173  -4.168  1.00  0.00           C  
ATOM    162  CD1 ILE A  10       1.570  -0.747  -3.540  1.00  0.00           C  
ATOM    163  H   ILE A  10       0.477  -4.295  -2.281  1.00  0.00           H  
ATOM    164  HA  ILE A  10      -1.777  -2.668  -1.873  1.00  0.00           H  
ATOM    165  HB  ILE A  10      -0.049  -2.847  -4.370  1.00  0.00           H  
ATOM    166 HG12 ILE A  10       0.202  -1.052  -1.971  1.00  0.00           H  
ATOM    167 HG13 ILE A  10       1.249  -2.431  -2.300  1.00  0.00           H  
ATOM    168 HG21 ILE A  10      -2.146  -1.624  -4.754  1.00  0.00           H  
ATOM    169 HG22 ILE A  10      -1.793  -0.584  -3.373  1.00  0.00           H  
ATOM    170 HG23 ILE A  10      -0.755  -0.535  -4.797  1.00  0.00           H  
ATOM    171 HD11 ILE A  10       2.007  -1.302  -4.357  1.00  0.00           H  
ATOM    172 HD12 ILE A  10       1.001   0.079  -3.938  1.00  0.00           H  
ATOM    173 HD13 ILE A  10       2.352  -0.371  -2.897  1.00  0.00           H  
ATOM    174  N   GLU A  11      -1.993  -4.886  -4.278  1.00  0.00           N  
ATOM    175  CA  GLU A  11      -2.857  -5.595  -5.203  1.00  0.00           C  
ATOM    176  C   GLU A  11      -4.058  -6.223  -4.477  1.00  0.00           C  
ATOM    177  O   GLU A  11      -5.212  -6.122  -4.928  1.00  0.00           O  
ATOM    178  CB  GLU A  11      -2.046  -6.662  -5.936  1.00  0.00           C  
ATOM    179  CG  GLU A  11      -2.735  -7.231  -7.151  1.00  0.00           C  
ATOM    180  CD  GLU A  11      -3.056  -6.148  -8.138  1.00  0.00           C  
ATOM    181  OE1 GLU A  11      -2.115  -5.508  -8.667  1.00  0.00           O  
ATOM    182  OE2 GLU A  11      -4.236  -5.898  -8.397  1.00  0.00           O  
ATOM    183  H   GLU A  11      -1.051  -5.158  -4.204  1.00  0.00           H  
ATOM    184  HA  GLU A  11      -3.214  -4.878  -5.925  1.00  0.00           H  
ATOM    185  HB2 GLU A  11      -1.108  -6.229  -6.249  1.00  0.00           H  
ATOM    186  HB3 GLU A  11      -1.844  -7.467  -5.247  1.00  0.00           H  
ATOM    187  HG2 GLU A  11      -2.089  -7.955  -7.622  1.00  0.00           H  
ATOM    188  HG3 GLU A  11      -3.654  -7.707  -6.844  1.00  0.00           H  
ATOM    189  N   ALA A  12      -3.795  -6.817  -3.333  1.00  0.00           N  
ATOM    190  CA  ALA A  12      -4.843  -7.449  -2.552  1.00  0.00           C  
ATOM    191  C   ALA A  12      -5.727  -6.402  -1.894  1.00  0.00           C  
ATOM    192  O   ALA A  12      -6.908  -6.629  -1.652  1.00  0.00           O  
ATOM    193  CB  ALA A  12      -4.248  -8.372  -1.507  1.00  0.00           C  
ATOM    194  H   ALA A  12      -2.868  -6.833  -3.007  1.00  0.00           H  
ATOM    195  HA  ALA A  12      -5.455  -8.032  -3.226  1.00  0.00           H  
ATOM    196  HB1 ALA A  12      -3.610  -9.095  -1.992  1.00  0.00           H  
ATOM    197  HB2 ALA A  12      -5.041  -8.883  -0.981  1.00  0.00           H  
ATOM    198  HB3 ALA A  12      -3.666  -7.792  -0.805  1.00  0.00           H  
ATOM    199  N   LYS A  13      -5.175  -5.240  -1.645  1.00  0.00           N  
ATOM    200  CA  LYS A  13      -5.939  -4.194  -1.015  1.00  0.00           C  
ATOM    201  C   LYS A  13      -6.875  -3.552  -2.001  1.00  0.00           C  
ATOM    202  O   LYS A  13      -7.953  -3.106  -1.629  1.00  0.00           O  
ATOM    203  CB  LYS A  13      -5.062  -3.170  -0.284  1.00  0.00           C  
ATOM    204  CG  LYS A  13      -4.332  -3.734   0.936  1.00  0.00           C  
ATOM    205  CD  LYS A  13      -5.304  -4.310   1.974  1.00  0.00           C  
ATOM    206  CE  LYS A  13      -6.195  -3.244   2.615  1.00  0.00           C  
ATOM    207  NZ  LYS A  13      -5.439  -2.320   3.486  1.00  0.00           N  
ATOM    208  H   LYS A  13      -4.246  -5.088  -1.927  1.00  0.00           H  
ATOM    209  HA  LYS A  13      -6.573  -4.688  -0.294  1.00  0.00           H  
ATOM    210  HB2 LYS A  13      -4.319  -2.797  -0.974  1.00  0.00           H  
ATOM    211  HB3 LYS A  13      -5.678  -2.344   0.038  1.00  0.00           H  
ATOM    212  HG2 LYS A  13      -3.668  -4.521   0.609  1.00  0.00           H  
ATOM    213  HG3 LYS A  13      -3.754  -2.946   1.394  1.00  0.00           H  
ATOM    214  HD2 LYS A  13      -5.931  -5.057   1.513  1.00  0.00           H  
ATOM    215  HD3 LYS A  13      -4.725  -4.787   2.749  1.00  0.00           H  
ATOM    216  HE2 LYS A  13      -6.673  -2.671   1.835  1.00  0.00           H  
ATOM    217  HE3 LYS A  13      -6.959  -3.734   3.199  1.00  0.00           H  
ATOM    218  HZ1 LYS A  13      -4.692  -1.813   2.979  1.00  0.00           H  
ATOM    219  HZ2 LYS A  13      -6.101  -1.604   3.869  1.00  0.00           H  
ATOM    220  HZ3 LYS A  13      -5.007  -2.811   4.299  1.00  0.00           H  
ATOM    221  N   LYS A  14      -6.459  -3.520  -3.263  1.00  0.00           N  
ATOM    222  CA  LYS A  14      -7.300  -3.026  -4.346  1.00  0.00           C  
ATOM    223  C   LYS A  14      -8.561  -3.866  -4.410  1.00  0.00           C  
ATOM    224  O   LYS A  14      -9.671  -3.349  -4.329  1.00  0.00           O  
ATOM    225  CB  LYS A  14      -6.601  -3.190  -5.689  1.00  0.00           C  
ATOM    226  CG  LYS A  14      -5.282  -2.483  -5.861  1.00  0.00           C  
ATOM    227  CD  LYS A  14      -4.659  -2.949  -7.152  1.00  0.00           C  
ATOM    228  CE  LYS A  14      -3.298  -2.341  -7.419  1.00  0.00           C  
ATOM    229  NZ  LYS A  14      -2.737  -2.832  -8.700  1.00  0.00           N  
ATOM    230  H   LYS A  14      -5.548  -3.828  -3.462  1.00  0.00           H  
ATOM    231  HA  LYS A  14      -7.534  -1.986  -4.185  1.00  0.00           H  
ATOM    232  HB2 LYS A  14      -6.425  -4.244  -5.847  1.00  0.00           H  
ATOM    233  HB3 LYS A  14      -7.274  -2.845  -6.461  1.00  0.00           H  
ATOM    234  HG2 LYS A  14      -5.445  -1.415  -5.894  1.00  0.00           H  
ATOM    235  HG3 LYS A  14      -4.627  -2.732  -5.039  1.00  0.00           H  
ATOM    236  HD2 LYS A  14      -4.544  -4.018  -7.068  1.00  0.00           H  
ATOM    237  HD3 LYS A  14      -5.331  -2.724  -7.967  1.00  0.00           H  
ATOM    238  HE2 LYS A  14      -3.393  -1.266  -7.462  1.00  0.00           H  
ATOM    239  HE3 LYS A  14      -2.631  -2.613  -6.615  1.00  0.00           H  
ATOM    240  HZ1 LYS A  14      -3.376  -2.590  -9.486  1.00  0.00           H  
ATOM    241  HZ2 LYS A  14      -1.807  -2.412  -8.891  1.00  0.00           H  
ATOM    242  HZ3 LYS A  14      -2.624  -3.872  -8.689  1.00  0.00           H  
ATOM    243  N   LYS A  15      -8.369  -5.187  -4.495  1.00  0.00           N  
ATOM    244  CA  LYS A  15      -9.479  -6.107  -4.642  1.00  0.00           C  
ATOM    245  C   LYS A  15     -10.390  -6.111  -3.423  1.00  0.00           C  
ATOM    246  O   LYS A  15     -11.611  -6.239  -3.548  1.00  0.00           O  
ATOM    247  CB  LYS A  15      -9.007  -7.524  -5.085  1.00  0.00           C  
ATOM    248  CG  LYS A  15      -8.111  -8.299  -4.132  1.00  0.00           C  
ATOM    249  CD  LYS A  15      -8.849  -8.856  -2.916  1.00  0.00           C  
ATOM    250  CE  LYS A  15      -9.868  -9.932  -3.274  1.00  0.00           C  
ATOM    251  NZ  LYS A  15      -9.247 -11.131  -3.877  1.00  0.00           N  
ATOM    252  H   LYS A  15      -7.449  -5.527  -4.463  1.00  0.00           H  
ATOM    253  HA  LYS A  15     -10.086  -5.703  -5.433  1.00  0.00           H  
ATOM    254  HB2 LYS A  15      -9.867  -8.139  -5.289  1.00  0.00           H  
ATOM    255  HB3 LYS A  15      -8.449  -7.398  -6.001  1.00  0.00           H  
ATOM    256  HG2 LYS A  15      -7.673  -9.117  -4.681  1.00  0.00           H  
ATOM    257  HG3 LYS A  15      -7.332  -7.629  -3.799  1.00  0.00           H  
ATOM    258  HD2 LYS A  15      -8.113  -9.249  -2.239  1.00  0.00           H  
ATOM    259  HD3 LYS A  15      -9.355  -8.033  -2.432  1.00  0.00           H  
ATOM    260  HE2 LYS A  15     -10.380 -10.228  -2.370  1.00  0.00           H  
ATOM    261  HE3 LYS A  15     -10.589  -9.518  -3.964  1.00  0.00           H  
ATOM    262  HZ1 LYS A  15      -8.555 -11.566  -3.235  1.00  0.00           H  
ATOM    263  HZ2 LYS A  15      -9.970 -11.850  -4.080  1.00  0.00           H  
ATOM    264  HZ3 LYS A  15      -8.749 -10.931  -4.767  1.00  0.00           H  
ATOM    265  N   GLU A  16      -9.793  -5.920  -2.258  1.00  0.00           N  
ATOM    266  CA  GLU A  16     -10.526  -5.878  -1.020  1.00  0.00           C  
ATOM    267  C   GLU A  16     -11.373  -4.613  -0.983  1.00  0.00           C  
ATOM    268  O   GLU A  16     -12.549  -4.659  -0.644  1.00  0.00           O  
ATOM    269  CB  GLU A  16      -9.553  -5.940   0.163  1.00  0.00           C  
ATOM    270  CG  GLU A  16     -10.214  -6.012   1.526  1.00  0.00           C  
ATOM    271  CD  GLU A  16      -9.211  -6.143   2.638  1.00  0.00           C  
ATOM    272  OE1 GLU A  16      -8.732  -5.119   3.144  1.00  0.00           O  
ATOM    273  OE2 GLU A  16      -8.885  -7.286   3.038  1.00  0.00           O  
ATOM    274  H   GLU A  16      -8.817  -5.819  -2.237  1.00  0.00           H  
ATOM    275  HA  GLU A  16     -11.178  -6.739  -0.991  1.00  0.00           H  
ATOM    276  HB2 GLU A  16      -8.922  -6.808   0.051  1.00  0.00           H  
ATOM    277  HB3 GLU A  16      -8.931  -5.057   0.137  1.00  0.00           H  
ATOM    278  HG2 GLU A  16     -10.784  -5.109   1.683  1.00  0.00           H  
ATOM    279  HG3 GLU A  16     -10.875  -6.865   1.550  1.00  0.00           H  
ATOM    280  N   LEU A  17     -10.774  -3.502  -1.398  1.00  0.00           N  
ATOM    281  CA  LEU A  17     -11.448  -2.213  -1.453  1.00  0.00           C  
ATOM    282  C   LEU A  17     -12.657  -2.307  -2.380  1.00  0.00           C  
ATOM    283  O   LEU A  17     -13.756  -1.913  -2.000  1.00  0.00           O  
ATOM    284  CB  LEU A  17     -10.436  -1.110  -1.907  1.00  0.00           C  
ATOM    285  CG  LEU A  17     -10.889   0.384  -1.933  1.00  0.00           C  
ATOM    286  CD1 LEU A  17     -11.806   0.707  -3.102  1.00  0.00           C  
ATOM    287  CD2 LEU A  17     -11.554   0.771  -0.628  1.00  0.00           C  
ATOM    288  H   LEU A  17      -9.833  -3.540  -1.675  1.00  0.00           H  
ATOM    289  HA  LEU A  17     -11.796  -1.984  -0.457  1.00  0.00           H  
ATOM    290  HB2 LEU A  17      -9.575  -1.172  -1.256  1.00  0.00           H  
ATOM    291  HB3 LEU A  17     -10.109  -1.376  -2.901  1.00  0.00           H  
ATOM    292  HG  LEU A  17     -10.007   0.996  -2.044  1.00  0.00           H  
ATOM    293 HD11 LEU A  17     -12.689   0.089  -3.034  1.00  0.00           H  
ATOM    294 HD12 LEU A  17     -12.092   1.746  -3.055  1.00  0.00           H  
ATOM    295 HD13 LEU A  17     -11.295   0.508  -4.031  1.00  0.00           H  
ATOM    296 HD21 LEU A  17     -10.855   0.594   0.175  1.00  0.00           H  
ATOM    297 HD22 LEU A  17     -11.820   1.818  -0.651  1.00  0.00           H  
ATOM    298 HD23 LEU A  17     -12.437   0.170  -0.475  1.00  0.00           H  
ATOM    299  N   ILE A  18     -12.449  -2.872  -3.569  1.00  0.00           N  
ATOM    300  CA  ILE A  18     -13.518  -3.049  -4.558  1.00  0.00           C  
ATOM    301  C   ILE A  18     -14.682  -3.832  -3.943  1.00  0.00           C  
ATOM    302  O   ILE A  18     -15.837  -3.390  -4.004  1.00  0.00           O  
ATOM    303  CB  ILE A  18     -12.998  -3.794  -5.825  1.00  0.00           C  
ATOM    304  CG1 ILE A  18     -11.865  -2.991  -6.479  1.00  0.00           C  
ATOM    305  CG2 ILE A  18     -14.133  -4.028  -6.830  1.00  0.00           C  
ATOM    306  CD1 ILE A  18     -11.179  -3.707  -7.621  1.00  0.00           C  
ATOM    307  H   ILE A  18     -11.534  -3.163  -3.785  1.00  0.00           H  
ATOM    308  HA  ILE A  18     -13.867  -2.069  -4.844  1.00  0.00           H  
ATOM    309  HB  ILE A  18     -12.612  -4.755  -5.519  1.00  0.00           H  
ATOM    310 HG12 ILE A  18     -12.262  -2.066  -6.867  1.00  0.00           H  
ATOM    311 HG13 ILE A  18     -11.121  -2.769  -5.730  1.00  0.00           H  
ATOM    312 HG21 ILE A  18     -14.907  -4.625  -6.370  1.00  0.00           H  
ATOM    313 HG22 ILE A  18     -14.547  -3.078  -7.136  1.00  0.00           H  
ATOM    314 HG23 ILE A  18     -13.745  -4.546  -7.695  1.00  0.00           H  
ATOM    315 HD11 ILE A  18     -11.907  -3.932  -8.386  1.00  0.00           H  
ATOM    316 HD12 ILE A  18     -10.403  -3.079  -8.031  1.00  0.00           H  
ATOM    317 HD13 ILE A  18     -10.742  -4.625  -7.257  1.00  0.00           H  
ATOM    318  N   TYR A  19     -14.347  -4.950  -3.309  1.00  0.00           N  
ATOM    319  CA  TYR A  19     -15.313  -5.831  -2.658  1.00  0.00           C  
ATOM    320  C   TYR A  19     -16.083  -5.086  -1.555  1.00  0.00           C  
ATOM    321  O   TYR A  19     -17.306  -5.248  -1.403  1.00  0.00           O  
ATOM    322  CB  TYR A  19     -14.570  -7.047  -2.075  1.00  0.00           C  
ATOM    323  CG  TYR A  19     -15.440  -8.067  -1.367  1.00  0.00           C  
ATOM    324  CD1 TYR A  19     -16.261  -8.926  -2.085  1.00  0.00           C  
ATOM    325  CD2 TYR A  19     -15.419  -8.186   0.020  1.00  0.00           C  
ATOM    326  CE1 TYR A  19     -17.035  -9.871  -1.445  1.00  0.00           C  
ATOM    327  CE2 TYR A  19     -16.195  -9.128   0.666  1.00  0.00           C  
ATOM    328  CZ  TYR A  19     -17.001  -9.968  -0.072  1.00  0.00           C  
ATOM    329  OH  TYR A  19     -17.771 -10.919   0.564  1.00  0.00           O  
ATOM    330  H   TYR A  19     -13.397  -5.199  -3.277  1.00  0.00           H  
ATOM    331  HA  TYR A  19     -16.012  -6.177  -3.404  1.00  0.00           H  
ATOM    332  HB2 TYR A  19     -14.059  -7.558  -2.878  1.00  0.00           H  
ATOM    333  HB3 TYR A  19     -13.834  -6.691  -1.371  1.00  0.00           H  
ATOM    334  HD1 TYR A  19     -16.290  -8.847  -3.162  1.00  0.00           H  
ATOM    335  HD2 TYR A  19     -14.787  -7.526   0.595  1.00  0.00           H  
ATOM    336  HE1 TYR A  19     -17.666 -10.533  -2.017  1.00  0.00           H  
ATOM    337  HE2 TYR A  19     -16.169  -9.206   1.742  1.00  0.00           H  
ATOM    338  HH  TYR A  19     -18.129 -10.543   1.379  1.00  0.00           H  
ATOM    339  N   LEU A  20     -15.379  -4.261  -0.814  1.00  0.00           N  
ATOM    340  CA  LEU A  20     -15.978  -3.492   0.254  1.00  0.00           C  
ATOM    341  C   LEU A  20     -16.879  -2.389  -0.293  1.00  0.00           C  
ATOM    342  O   LEU A  20     -17.904  -2.075   0.298  1.00  0.00           O  
ATOM    343  CB  LEU A  20     -14.903  -2.943   1.193  1.00  0.00           C  
ATOM    344  CG  LEU A  20     -14.057  -4.014   1.906  1.00  0.00           C  
ATOM    345  CD1 LEU A  20     -12.946  -3.385   2.707  1.00  0.00           C  
ATOM    346  CD2 LEU A  20     -14.920  -4.897   2.798  1.00  0.00           C  
ATOM    347  H   LEU A  20     -14.412  -4.182  -0.980  1.00  0.00           H  
ATOM    348  HA  LEU A  20     -16.608  -4.172   0.811  1.00  0.00           H  
ATOM    349  HB2 LEU A  20     -14.246  -2.310   0.618  1.00  0.00           H  
ATOM    350  HB3 LEU A  20     -15.385  -2.339   1.948  1.00  0.00           H  
ATOM    351  HG  LEU A  20     -13.600  -4.643   1.156  1.00  0.00           H  
ATOM    352 HD11 LEU A  20     -13.367  -2.726   3.451  1.00  0.00           H  
ATOM    353 HD12 LEU A  20     -12.376  -4.161   3.196  1.00  0.00           H  
ATOM    354 HD13 LEU A  20     -12.298  -2.824   2.052  1.00  0.00           H  
ATOM    355 HD21 LEU A  20     -15.424  -4.280   3.528  1.00  0.00           H  
ATOM    356 HD22 LEU A  20     -15.653  -5.416   2.200  1.00  0.00           H  
ATOM    357 HD23 LEU A  20     -14.292  -5.614   3.305  1.00  0.00           H  
ATOM    358  N   VAL A  21     -16.522  -1.826  -1.431  1.00  0.00           N  
ATOM    359  CA  VAL A  21     -17.371  -0.828  -2.076  1.00  0.00           C  
ATOM    360  C   VAL A  21     -18.659  -1.492  -2.588  1.00  0.00           C  
ATOM    361  O   VAL A  21     -19.726  -0.883  -2.588  1.00  0.00           O  
ATOM    362  CB  VAL A  21     -16.654  -0.075  -3.235  1.00  0.00           C  
ATOM    363  CG1 VAL A  21     -17.588   0.937  -3.888  1.00  0.00           C  
ATOM    364  CG2 VAL A  21     -15.423   0.636  -2.725  1.00  0.00           C  
ATOM    365  H   VAL A  21     -15.654  -2.073  -1.826  1.00  0.00           H  
ATOM    366  HA  VAL A  21     -17.650  -0.119  -1.309  1.00  0.00           H  
ATOM    367  HB  VAL A  21     -16.348  -0.801  -3.975  1.00  0.00           H  
ATOM    368 HG11 VAL A  21     -18.458   0.424  -4.270  1.00  0.00           H  
ATOM    369 HG12 VAL A  21     -17.903   1.658  -3.149  1.00  0.00           H  
ATOM    370 HG13 VAL A  21     -17.083   1.442  -4.696  1.00  0.00           H  
ATOM    371 HG21 VAL A  21     -14.749  -0.088  -2.289  1.00  0.00           H  
ATOM    372 HG22 VAL A  21     -14.930   1.142  -3.542  1.00  0.00           H  
ATOM    373 HG23 VAL A  21     -15.709   1.356  -1.974  1.00  0.00           H  
ATOM    374  N   GLU A  22     -18.552  -2.736  -3.010  1.00  0.00           N  
ATOM    375  CA  GLU A  22     -19.713  -3.498  -3.460  1.00  0.00           C  
ATOM    376  C   GLU A  22     -20.712  -3.661  -2.307  1.00  0.00           C  
ATOM    377  O   GLU A  22     -21.910  -3.399  -2.451  1.00  0.00           O  
ATOM    378  CB  GLU A  22     -19.292  -4.897  -3.938  1.00  0.00           C  
ATOM    379  CG  GLU A  22     -18.332  -4.926  -5.113  1.00  0.00           C  
ATOM    380  CD  GLU A  22     -18.934  -4.401  -6.384  1.00  0.00           C  
ATOM    381  OE1 GLU A  22     -19.666  -5.145  -7.049  1.00  0.00           O  
ATOM    382  OE2 GLU A  22     -18.645  -3.266  -6.777  1.00  0.00           O  
ATOM    383  H   GLU A  22     -17.659  -3.149  -3.035  1.00  0.00           H  
ATOM    384  HA  GLU A  22     -20.181  -2.969  -4.277  1.00  0.00           H  
ATOM    385  HB2 GLU A  22     -18.820  -5.409  -3.114  1.00  0.00           H  
ATOM    386  HB3 GLU A  22     -20.182  -5.444  -4.215  1.00  0.00           H  
ATOM    387  HG2 GLU A  22     -17.471  -4.320  -4.870  1.00  0.00           H  
ATOM    388  HG3 GLU A  22     -18.012  -5.945  -5.274  1.00  0.00           H  
ATOM    389  N   LYS A  23     -20.203  -4.076  -1.165  1.00  0.00           N  
ATOM    390  CA  LYS A  23     -21.038  -4.376  -0.007  1.00  0.00           C  
ATOM    391  C   LYS A  23     -21.426  -3.143   0.826  1.00  0.00           C  
ATOM    392  O   LYS A  23     -22.565  -3.023   1.278  1.00  0.00           O  
ATOM    393  CB  LYS A  23     -20.367  -5.434   0.873  1.00  0.00           C  
ATOM    394  CG  LYS A  23     -20.116  -6.773   0.175  1.00  0.00           C  
ATOM    395  CD  LYS A  23     -21.410  -7.378  -0.360  1.00  0.00           C  
ATOM    396  CE  LYS A  23     -21.186  -8.749  -0.976  1.00  0.00           C  
ATOM    397  NZ  LYS A  23     -20.813  -9.768   0.036  1.00  0.00           N  
ATOM    398  H   LYS A  23     -19.231  -4.200  -1.108  1.00  0.00           H  
ATOM    399  HA  LYS A  23     -21.954  -4.800  -0.385  1.00  0.00           H  
ATOM    400  HB2 LYS A  23     -19.417  -5.046   1.209  1.00  0.00           H  
ATOM    401  HB3 LYS A  23     -20.990  -5.611   1.735  1.00  0.00           H  
ATOM    402  HG2 LYS A  23     -19.442  -6.608  -0.651  1.00  0.00           H  
ATOM    403  HG3 LYS A  23     -19.664  -7.457   0.876  1.00  0.00           H  
ATOM    404  HD2 LYS A  23     -22.117  -7.476   0.451  1.00  0.00           H  
ATOM    405  HD3 LYS A  23     -21.818  -6.722  -1.115  1.00  0.00           H  
ATOM    406  HE2 LYS A  23     -22.099  -9.062  -1.461  1.00  0.00           H  
ATOM    407  HE3 LYS A  23     -20.397  -8.673  -1.709  1.00  0.00           H  
ATOM    408  HZ1 LYS A  23     -19.995  -9.492   0.612  1.00  0.00           H  
ATOM    409  HZ2 LYS A  23     -21.614  -9.919   0.683  1.00  0.00           H  
ATOM    410  HZ3 LYS A  23     -20.620 -10.686  -0.415  1.00  0.00           H  
ATOM    411  N   TYR A  24     -20.504  -2.255   1.039  1.00  0.00           N  
ATOM    412  CA  TYR A  24     -20.754  -1.101   1.889  1.00  0.00           C  
ATOM    413  C   TYR A  24     -21.084   0.142   1.085  1.00  0.00           C  
ATOM    414  O   TYR A  24     -21.999   0.890   1.429  1.00  0.00           O  
ATOM    415  CB  TYR A  24     -19.560  -0.849   2.808  1.00  0.00           C  
ATOM    416  CG  TYR A  24     -19.306  -1.964   3.796  1.00  0.00           C  
ATOM    417  CD1 TYR A  24     -19.979  -2.003   5.005  1.00  0.00           C  
ATOM    418  CD2 TYR A  24     -18.396  -2.977   3.519  1.00  0.00           C  
ATOM    419  CE1 TYR A  24     -19.759  -3.014   5.911  1.00  0.00           C  
ATOM    420  CE2 TYR A  24     -18.171  -3.994   4.421  1.00  0.00           C  
ATOM    421  CZ  TYR A  24     -18.854  -4.010   5.614  1.00  0.00           C  
ATOM    422  OH  TYR A  24     -18.627  -5.021   6.519  1.00  0.00           O  
ATOM    423  H   TYR A  24     -19.615  -2.359   0.631  1.00  0.00           H  
ATOM    424  HA  TYR A  24     -21.608  -1.336   2.506  1.00  0.00           H  
ATOM    425  HB2 TYR A  24     -18.673  -0.742   2.201  1.00  0.00           H  
ATOM    426  HB3 TYR A  24     -19.717   0.066   3.362  1.00  0.00           H  
ATOM    427  HD1 TYR A  24     -20.689  -1.222   5.234  1.00  0.00           H  
ATOM    428  HD2 TYR A  24     -17.862  -2.960   2.580  1.00  0.00           H  
ATOM    429  HE1 TYR A  24     -20.296  -3.020   6.847  1.00  0.00           H  
ATOM    430  HE2 TYR A  24     -17.462  -4.777   4.192  1.00  0.00           H  
ATOM    431  HH  TYR A  24     -19.488  -5.345   6.810  1.00  0.00           H  
ATOM    432  N   GLY A  25     -20.369   0.345   0.015  1.00  0.00           N  
ATOM    433  CA  GLY A  25     -20.574   1.521  -0.799  1.00  0.00           C  
ATOM    434  C   GLY A  25     -19.579   2.607  -0.468  1.00  0.00           C  
ATOM    435  O   GLY A  25     -19.307   2.881   0.710  1.00  0.00           O  
ATOM    436  H   GLY A  25     -19.695  -0.319  -0.234  1.00  0.00           H  
ATOM    437  HA2 GLY A  25     -20.470   1.248  -1.840  1.00  0.00           H  
ATOM    438  HA3 GLY A  25     -21.573   1.895  -0.628  1.00  0.00           H  
ATOM    439  N   PHE A  26     -19.039   3.241  -1.477  1.00  0.00           N  
ATOM    440  CA  PHE A  26     -18.059   4.264  -1.259  1.00  0.00           C  
ATOM    441  C   PHE A  26     -18.777   5.569  -0.976  1.00  0.00           C  
ATOM    442  O   PHE A  26     -19.190   6.281  -1.899  1.00  0.00           O  
ATOM    443  CB  PHE A  26     -17.124   4.409  -2.473  1.00  0.00           C  
ATOM    444  CG  PHE A  26     -15.890   5.238  -2.209  1.00  0.00           C  
ATOM    445  CD1 PHE A  26     -15.934   6.626  -2.213  1.00  0.00           C  
ATOM    446  CD2 PHE A  26     -14.684   4.619  -1.963  1.00  0.00           C  
ATOM    447  CE1 PHE A  26     -14.801   7.369  -1.972  1.00  0.00           C  
ATOM    448  CE2 PHE A  26     -13.549   5.358  -1.721  1.00  0.00           C  
ATOM    449  CZ  PHE A  26     -13.606   6.732  -1.726  1.00  0.00           C  
ATOM    450  H   PHE A  26     -19.330   3.053  -2.394  1.00  0.00           H  
ATOM    451  HA  PHE A  26     -17.479   3.989  -0.390  1.00  0.00           H  
ATOM    452  HB2 PHE A  26     -16.799   3.429  -2.787  1.00  0.00           H  
ATOM    453  HB3 PHE A  26     -17.672   4.871  -3.282  1.00  0.00           H  
ATOM    454  HD1 PHE A  26     -16.875   7.120  -2.402  1.00  0.00           H  
ATOM    455  HD2 PHE A  26     -14.637   3.540  -1.958  1.00  0.00           H  
ATOM    456  HE1 PHE A  26     -14.850   8.447  -1.978  1.00  0.00           H  
ATOM    457  HE2 PHE A  26     -12.612   4.855  -1.527  1.00  0.00           H  
ATOM    458  HZ  PHE A  26     -12.712   7.307  -1.534  1.00  0.00           H  
ATOM    459  N   THR A  27     -18.997   5.830   0.275  1.00  0.00           N  
ATOM    460  CA  THR A  27     -19.635   7.040   0.690  1.00  0.00           C  
ATOM    461  C   THR A  27     -19.329   7.329   2.152  1.00  0.00           C  
ATOM    462  O   THR A  27     -19.054   8.467   2.517  1.00  0.00           O  
ATOM    463  CB  THR A  27     -21.185   7.032   0.409  1.00  0.00           C  
ATOM    464  OG1 THR A  27     -21.788   8.251   0.865  1.00  0.00           O  
ATOM    465  CG2 THR A  27     -21.887   5.840   1.058  1.00  0.00           C  
ATOM    466  H   THR A  27     -18.722   5.160   0.936  1.00  0.00           H  
ATOM    467  HA  THR A  27     -19.188   7.831   0.106  1.00  0.00           H  
ATOM    468  HB  THR A  27     -21.319   6.979  -0.662  1.00  0.00           H  
ATOM    469  HG1 THR A  27     -21.151   8.969   0.748  1.00  0.00           H  
ATOM    470 HG21 THR A  27     -21.468   4.923   0.670  1.00  0.00           H  
ATOM    471 HG22 THR A  27     -21.742   5.879   2.128  1.00  0.00           H  
ATOM    472 HG23 THR A  27     -22.944   5.875   0.834  1.00  0.00           H  
ATOM    473  N   HIS A  28     -19.346   6.313   2.982  1.00  0.00           N  
ATOM    474  CA  HIS A  28     -19.054   6.510   4.375  1.00  0.00           C  
ATOM    475  C   HIS A  28     -17.551   6.425   4.647  1.00  0.00           C  
ATOM    476  O   HIS A  28     -16.794   5.833   3.847  1.00  0.00           O  
ATOM    477  CB  HIS A  28     -19.902   5.593   5.287  1.00  0.00           C  
ATOM    478  CG  HIS A  28     -19.821   4.120   5.006  1.00  0.00           C  
ATOM    479  ND1 HIS A  28     -20.909   3.350   4.673  1.00  0.00           N  
ATOM    480  CD2 HIS A  28     -18.773   3.273   5.068  1.00  0.00           C  
ATOM    481  CE1 HIS A  28     -20.506   2.091   4.554  1.00  0.00           C  
ATOM    482  NE2 HIS A  28     -19.207   1.987   4.785  1.00  0.00           N  
ATOM    483  H   HIS A  28     -19.568   5.413   2.667  1.00  0.00           H  
ATOM    484  HA  HIS A  28     -19.327   7.537   4.574  1.00  0.00           H  
ATOM    485  HB2 HIS A  28     -19.605   5.746   6.312  1.00  0.00           H  
ATOM    486  HB3 HIS A  28     -20.937   5.890   5.190  1.00  0.00           H  
ATOM    487  HD1 HIS A  28     -21.833   3.661   4.538  1.00  0.00           H  
ATOM    488  HD2 HIS A  28     -17.749   3.549   5.269  1.00  0.00           H  
ATOM    489  HE1 HIS A  28     -21.155   1.264   4.305  1.00  0.00           H  
ATOM    490  N   HIS A  29     -17.142   6.990   5.775  1.00  0.00           N  
ATOM    491  CA  HIS A  29     -15.726   7.164   6.149  1.00  0.00           C  
ATOM    492  C   HIS A  29     -14.956   5.868   6.169  1.00  0.00           C  
ATOM    493  O   HIS A  29     -13.826   5.833   5.712  1.00  0.00           O  
ATOM    494  CB  HIS A  29     -15.593   7.865   7.505  1.00  0.00           C  
ATOM    495  CG  HIS A  29     -16.196   9.233   7.548  1.00  0.00           C  
ATOM    496  ND1 HIS A  29     -17.385   9.532   8.176  1.00  0.00           N  
ATOM    497  CD2 HIS A  29     -15.744  10.399   7.031  1.00  0.00           C  
ATOM    498  CE1 HIS A  29     -17.615  10.834   8.023  1.00  0.00           C  
ATOM    499  NE2 HIS A  29     -16.646  11.413   7.334  1.00  0.00           N  
ATOM    500  H   HIS A  29     -17.819   7.296   6.415  1.00  0.00           H  
ATOM    501  HA  HIS A  29     -15.280   7.805   5.402  1.00  0.00           H  
ATOM    502  HB2 HIS A  29     -16.075   7.261   8.258  1.00  0.00           H  
ATOM    503  HB3 HIS A  29     -14.545   7.955   7.749  1.00  0.00           H  
ATOM    504  HD1 HIS A  29     -17.971   8.917   8.674  1.00  0.00           H  
ATOM    505  HD2 HIS A  29     -14.833  10.531   6.467  1.00  0.00           H  
ATOM    506  HE1 HIS A  29     -18.484  11.348   8.407  1.00  0.00           H  
ATOM    507  N   LYS A  30     -15.588   4.809   6.656  1.00  0.00           N  
ATOM    508  CA  LYS A  30     -14.965   3.484   6.755  1.00  0.00           C  
ATOM    509  C   LYS A  30     -14.308   3.062   5.422  1.00  0.00           C  
ATOM    510  O   LYS A  30     -13.107   2.709   5.384  1.00  0.00           O  
ATOM    511  CB  LYS A  30     -16.030   2.456   7.198  1.00  0.00           C  
ATOM    512  CG  LYS A  30     -15.608   1.004   7.118  1.00  0.00           C  
ATOM    513  CD  LYS A  30     -16.769   0.082   7.453  1.00  0.00           C  
ATOM    514  CE  LYS A  30     -16.383  -1.389   7.336  1.00  0.00           C  
ATOM    515  NZ  LYS A  30     -15.407  -1.803   8.365  1.00  0.00           N  
ATOM    516  H   LYS A  30     -16.508   4.932   6.978  1.00  0.00           H  
ATOM    517  HA  LYS A  30     -14.201   3.536   7.517  1.00  0.00           H  
ATOM    518  HB2 LYS A  30     -16.284   2.658   8.228  1.00  0.00           H  
ATOM    519  HB3 LYS A  30     -16.924   2.576   6.607  1.00  0.00           H  
ATOM    520  HG2 LYS A  30     -15.302   0.824   6.098  1.00  0.00           H  
ATOM    521  HG3 LYS A  30     -14.783   0.826   7.791  1.00  0.00           H  
ATOM    522  HD2 LYS A  30     -17.087   0.280   8.466  1.00  0.00           H  
ATOM    523  HD3 LYS A  30     -17.581   0.288   6.771  1.00  0.00           H  
ATOM    524  HE2 LYS A  30     -17.276  -1.985   7.441  1.00  0.00           H  
ATOM    525  HE3 LYS A  30     -15.958  -1.556   6.357  1.00  0.00           H  
ATOM    526  HZ1 LYS A  30     -14.542  -1.230   8.365  1.00  0.00           H  
ATOM    527  HZ2 LYS A  30     -15.824  -1.738   9.317  1.00  0.00           H  
ATOM    528  HZ3 LYS A  30     -15.136  -2.802   8.249  1.00  0.00           H  
ATOM    529  N   VAL A  31     -15.061   3.178   4.341  1.00  0.00           N  
ATOM    530  CA  VAL A  31     -14.589   2.773   3.031  1.00  0.00           C  
ATOM    531  C   VAL A  31     -13.555   3.759   2.486  1.00  0.00           C  
ATOM    532  O   VAL A  31     -12.534   3.353   1.924  1.00  0.00           O  
ATOM    533  CB  VAL A  31     -15.762   2.585   2.026  1.00  0.00           C  
ATOM    534  CG1 VAL A  31     -15.256   2.174   0.652  1.00  0.00           C  
ATOM    535  CG2 VAL A  31     -16.730   1.540   2.542  1.00  0.00           C  
ATOM    536  H   VAL A  31     -15.957   3.568   4.426  1.00  0.00           H  
ATOM    537  HA  VAL A  31     -14.100   1.821   3.170  1.00  0.00           H  
ATOM    538  HB  VAL A  31     -16.291   3.522   1.935  1.00  0.00           H  
ATOM    539 HG11 VAL A  31     -14.595   2.936   0.268  1.00  0.00           H  
ATOM    540 HG12 VAL A  31     -14.725   1.236   0.726  1.00  0.00           H  
ATOM    541 HG13 VAL A  31     -16.098   2.058  -0.012  1.00  0.00           H  
ATOM    542 HG21 VAL A  31     -17.116   1.851   3.501  1.00  0.00           H  
ATOM    543 HG22 VAL A  31     -17.546   1.425   1.843  1.00  0.00           H  
ATOM    544 HG23 VAL A  31     -16.217   0.595   2.654  1.00  0.00           H  
ATOM    545  N   ILE A  32     -13.789   5.044   2.712  1.00  0.00           N  
ATOM    546  CA  ILE A  32     -12.880   6.083   2.231  1.00  0.00           C  
ATOM    547  C   ILE A  32     -11.504   5.941   2.915  1.00  0.00           C  
ATOM    548  O   ILE A  32     -10.454   6.136   2.290  1.00  0.00           O  
ATOM    549  CB  ILE A  32     -13.455   7.507   2.478  1.00  0.00           C  
ATOM    550  CG1 ILE A  32     -14.851   7.631   1.843  1.00  0.00           C  
ATOM    551  CG2 ILE A  32     -12.516   8.567   1.896  1.00  0.00           C  
ATOM    552  CD1 ILE A  32     -15.541   8.955   2.112  1.00  0.00           C  
ATOM    553  H   ILE A  32     -14.589   5.297   3.220  1.00  0.00           H  
ATOM    554  HA  ILE A  32     -12.747   5.935   1.168  1.00  0.00           H  
ATOM    555  HB  ILE A  32     -13.540   7.665   3.543  1.00  0.00           H  
ATOM    556 HG12 ILE A  32     -14.761   7.519   0.773  1.00  0.00           H  
ATOM    557 HG13 ILE A  32     -15.483   6.843   2.224  1.00  0.00           H  
ATOM    558 HG21 ILE A  32     -11.547   8.487   2.363  1.00  0.00           H  
ATOM    559 HG22 ILE A  32     -12.415   8.410   0.832  1.00  0.00           H  
ATOM    560 HG23 ILE A  32     -12.925   9.551   2.075  1.00  0.00           H  
ATOM    561 HD11 ILE A  32     -14.938   9.762   1.722  1.00  0.00           H  
ATOM    562 HD12 ILE A  32     -16.507   8.961   1.628  1.00  0.00           H  
ATOM    563 HD13 ILE A  32     -15.669   9.086   3.175  1.00  0.00           H  
ATOM    564  N   SER A  33     -11.524   5.564   4.179  1.00  0.00           N  
ATOM    565  CA  SER A  33     -10.314   5.345   4.934  1.00  0.00           C  
ATOM    566  C   SER A  33      -9.507   4.161   4.376  1.00  0.00           C  
ATOM    567  O   SER A  33      -8.271   4.154   4.477  1.00  0.00           O  
ATOM    568  CB  SER A  33     -10.633   5.151   6.415  1.00  0.00           C  
ATOM    569  OG  SER A  33     -11.304   6.292   6.939  1.00  0.00           O  
ATOM    570  H   SER A  33     -12.386   5.462   4.643  1.00  0.00           H  
ATOM    571  HA  SER A  33      -9.712   6.236   4.828  1.00  0.00           H  
ATOM    572  HB2 SER A  33     -11.283   4.295   6.519  1.00  0.00           H  
ATOM    573  HB3 SER A  33      -9.718   4.995   6.968  1.00  0.00           H  
ATOM    574  HG  SER A  33     -11.852   5.982   7.673  1.00  0.00           H  
ATOM    575  N   PHE A  34     -10.189   3.186   3.752  1.00  0.00           N  
ATOM    576  CA  PHE A  34      -9.482   2.057   3.143  1.00  0.00           C  
ATOM    577  C   PHE A  34      -8.708   2.536   1.916  1.00  0.00           C  
ATOM    578  O   PHE A  34      -7.582   2.107   1.669  1.00  0.00           O  
ATOM    579  CB  PHE A  34     -10.422   0.919   2.733  1.00  0.00           C  
ATOM    580  CG  PHE A  34     -11.225   0.303   3.837  1.00  0.00           C  
ATOM    581  CD1 PHE A  34     -10.650  -0.003   5.057  1.00  0.00           C  
ATOM    582  CD2 PHE A  34     -12.564   0.034   3.647  1.00  0.00           C  
ATOM    583  CE1 PHE A  34     -11.403  -0.566   6.064  1.00  0.00           C  
ATOM    584  CE2 PHE A  34     -13.323  -0.526   4.650  1.00  0.00           C  
ATOM    585  CZ  PHE A  34     -12.741  -0.829   5.860  1.00  0.00           C  
ATOM    586  H   PHE A  34     -11.168   3.237   3.687  1.00  0.00           H  
ATOM    587  HA  PHE A  34      -8.771   1.694   3.870  1.00  0.00           H  
ATOM    588  HB2 PHE A  34     -11.134   1.318   2.025  1.00  0.00           H  
ATOM    589  HB3 PHE A  34      -9.846   0.141   2.255  1.00  0.00           H  
ATOM    590  HD1 PHE A  34      -9.603   0.204   5.217  1.00  0.00           H  
ATOM    591  HD2 PHE A  34     -13.010   0.265   2.690  1.00  0.00           H  
ATOM    592  HE1 PHE A  34     -10.946  -0.804   7.012  1.00  0.00           H  
ATOM    593  HE2 PHE A  34     -14.370  -0.732   4.487  1.00  0.00           H  
ATOM    594  HZ  PHE A  34     -13.332  -1.266   6.651  1.00  0.00           H  
ATOM    595  N   SER A  35      -9.304   3.447   1.167  1.00  0.00           N  
ATOM    596  CA  SER A  35      -8.661   4.021  -0.004  1.00  0.00           C  
ATOM    597  C   SER A  35      -7.405   4.805   0.395  1.00  0.00           C  
ATOM    598  O   SER A  35      -6.411   4.840  -0.344  1.00  0.00           O  
ATOM    599  CB  SER A  35      -9.646   4.907  -0.737  1.00  0.00           C  
ATOM    600  OG  SER A  35     -10.800   4.167  -1.057  1.00  0.00           O  
ATOM    601  H   SER A  35     -10.219   3.737   1.377  1.00  0.00           H  
ATOM    602  HA  SER A  35      -8.370   3.207  -0.652  1.00  0.00           H  
ATOM    603  HB2 SER A  35      -9.923   5.739  -0.107  1.00  0.00           H  
ATOM    604  HB3 SER A  35      -9.200   5.270  -1.651  1.00  0.00           H  
ATOM    605  HG  SER A  35     -10.526   3.411  -1.591  1.00  0.00           H  
ATOM    606  N   GLN A  36      -7.447   5.400   1.583  1.00  0.00           N  
ATOM    607  CA  GLN A  36      -6.306   6.117   2.121  1.00  0.00           C  
ATOM    608  C   GLN A  36      -5.151   5.154   2.380  1.00  0.00           C  
ATOM    609  O   GLN A  36      -3.989   5.527   2.249  1.00  0.00           O  
ATOM    610  CB  GLN A  36      -6.663   6.841   3.411  1.00  0.00           C  
ATOM    611  CG  GLN A  36      -7.726   7.912   3.273  1.00  0.00           C  
ATOM    612  CD  GLN A  36      -8.002   8.588   4.594  1.00  0.00           C  
ATOM    613  OE1 GLN A  36      -7.119   8.695   5.445  1.00  0.00           O  
ATOM    614  NE2 GLN A  36      -9.213   9.036   4.788  1.00  0.00           N  
ATOM    615  H   GLN A  36      -8.284   5.352   2.094  1.00  0.00           H  
ATOM    616  HA  GLN A  36      -5.994   6.840   1.384  1.00  0.00           H  
ATOM    617  HB2 GLN A  36      -7.026   6.111   4.117  1.00  0.00           H  
ATOM    618  HB3 GLN A  36      -5.770   7.300   3.809  1.00  0.00           H  
ATOM    619  HG2 GLN A  36      -7.393   8.654   2.562  1.00  0.00           H  
ATOM    620  HG3 GLN A  36      -8.641   7.457   2.922  1.00  0.00           H  
ATOM    621 HE21 GLN A  36      -9.880   8.917   4.081  1.00  0.00           H  
ATOM    622 HE22 GLN A  36      -9.426   9.480   5.638  1.00  0.00           H  
ATOM    623  N   GLU A  37      -5.478   3.907   2.722  1.00  0.00           N  
ATOM    624  CA  GLU A  37      -4.458   2.890   2.943  1.00  0.00           C  
ATOM    625  C   GLU A  37      -3.729   2.637   1.629  1.00  0.00           C  
ATOM    626  O   GLU A  37      -2.506   2.599   1.587  1.00  0.00           O  
ATOM    627  CB  GLU A  37      -5.069   1.581   3.436  1.00  0.00           C  
ATOM    628  CG  GLU A  37      -5.954   1.699   4.665  1.00  0.00           C  
ATOM    629  CD  GLU A  37      -6.494   0.357   5.081  1.00  0.00           C  
ATOM    630  OE1 GLU A  37      -7.054  -0.351   4.240  1.00  0.00           O  
ATOM    631  OE2 GLU A  37      -6.314  -0.044   6.253  1.00  0.00           O  
ATOM    632  H   GLU A  37      -6.423   3.664   2.819  1.00  0.00           H  
ATOM    633  HA  GLU A  37      -3.757   3.266   3.674  1.00  0.00           H  
ATOM    634  HB2 GLU A  37      -5.667   1.161   2.641  1.00  0.00           H  
ATOM    635  HB3 GLU A  37      -4.266   0.894   3.661  1.00  0.00           H  
ATOM    636  HG2 GLU A  37      -5.372   2.111   5.477  1.00  0.00           H  
ATOM    637  HG3 GLU A  37      -6.781   2.357   4.439  1.00  0.00           H  
ATOM    638  N   LEU A  38      -4.507   2.509   0.548  1.00  0.00           N  
ATOM    639  CA  LEU A  38      -3.956   2.314  -0.806  1.00  0.00           C  
ATOM    640  C   LEU A  38      -3.071   3.475  -1.198  1.00  0.00           C  
ATOM    641  O   LEU A  38      -2.007   3.287  -1.792  1.00  0.00           O  
ATOM    642  CB  LEU A  38      -5.062   2.123  -1.870  1.00  0.00           C  
ATOM    643  CG  LEU A  38      -5.669   0.720  -2.028  1.00  0.00           C  
ATOM    644  CD1 LEU A  38      -4.589  -0.280  -2.396  1.00  0.00           C  
ATOM    645  CD2 LEU A  38      -6.420   0.278  -0.782  1.00  0.00           C  
ATOM    646  H   LEU A  38      -5.481   2.556   0.671  1.00  0.00           H  
ATOM    647  HA  LEU A  38      -3.343   1.428  -0.775  1.00  0.00           H  
ATOM    648  HB2 LEU A  38      -5.866   2.801  -1.625  1.00  0.00           H  
ATOM    649  HB3 LEU A  38      -4.656   2.423  -2.824  1.00  0.00           H  
ATOM    650  HG  LEU A  38      -6.361   0.746  -2.856  1.00  0.00           H  
ATOM    651 HD11 LEU A  38      -4.091   0.051  -3.298  1.00  0.00           H  
ATOM    652 HD12 LEU A  38      -3.858  -0.346  -1.603  1.00  0.00           H  
ATOM    653 HD13 LEU A  38      -5.033  -1.251  -2.563  1.00  0.00           H  
ATOM    654 HD21 LEU A  38      -7.220   0.974  -0.580  1.00  0.00           H  
ATOM    655 HD22 LEU A  38      -6.830  -0.708  -0.944  1.00  0.00           H  
ATOM    656 HD23 LEU A  38      -5.742   0.257   0.059  1.00  0.00           H  
ATOM    657  N   ASP A  39      -3.519   4.666  -0.853  1.00  0.00           N  
ATOM    658  CA  ASP A  39      -2.778   5.902  -1.097  1.00  0.00           C  
ATOM    659  C   ASP A  39      -1.397   5.832  -0.459  1.00  0.00           C  
ATOM    660  O   ASP A  39      -0.380   6.170  -1.093  1.00  0.00           O  
ATOM    661  CB  ASP A  39      -3.544   7.094  -0.516  1.00  0.00           C  
ATOM    662  CG  ASP A  39      -2.808   8.409  -0.652  1.00  0.00           C  
ATOM    663  OD1 ASP A  39      -2.011   8.764   0.249  1.00  0.00           O  
ATOM    664  OD2 ASP A  39      -3.031   9.130  -1.646  1.00  0.00           O  
ATOM    665  H   ASP A  39      -4.407   4.718  -0.431  1.00  0.00           H  
ATOM    666  HA  ASP A  39      -2.675   6.039  -2.164  1.00  0.00           H  
ATOM    667  HB2 ASP A  39      -4.496   7.183  -1.020  1.00  0.00           H  
ATOM    668  HB3 ASP A  39      -3.726   6.911   0.533  1.00  0.00           H  
ATOM    669  N   ARG A  40      -1.361   5.357   0.777  1.00  0.00           N  
ATOM    670  CA  ARG A  40      -0.119   5.271   1.511  1.00  0.00           C  
ATOM    671  C   ARG A  40       0.750   4.150   0.979  1.00  0.00           C  
ATOM    672  O   ARG A  40       1.943   4.334   0.796  1.00  0.00           O  
ATOM    673  CB  ARG A  40      -0.338   5.103   3.028  1.00  0.00           C  
ATOM    674  CG  ARG A  40      -1.247   6.151   3.680  1.00  0.00           C  
ATOM    675  CD  ARG A  40      -0.951   7.567   3.194  1.00  0.00           C  
ATOM    676  NE  ARG A  40       0.452   7.952   3.333  1.00  0.00           N  
ATOM    677  CZ  ARG A  40       1.149   8.604   2.398  1.00  0.00           C  
ATOM    678  NH1 ARG A  40       0.561   8.967   1.241  1.00  0.00           N  
ATOM    679  NH2 ARG A  40       2.429   8.904   2.617  1.00  0.00           N  
ATOM    680  H   ARG A  40      -2.201   5.068   1.195  1.00  0.00           H  
ATOM    681  HA  ARG A  40       0.405   6.199   1.341  1.00  0.00           H  
ATOM    682  HB2 ARG A  40      -0.774   4.130   3.204  1.00  0.00           H  
ATOM    683  HB3 ARG A  40       0.626   5.142   3.515  1.00  0.00           H  
ATOM    684  HG2 ARG A  40      -2.273   5.915   3.439  1.00  0.00           H  
ATOM    685  HG3 ARG A  40      -1.118   6.111   4.751  1.00  0.00           H  
ATOM    686  HD2 ARG A  40      -1.228   7.635   2.153  1.00  0.00           H  
ATOM    687  HD3 ARG A  40      -1.557   8.254   3.763  1.00  0.00           H  
ATOM    688  HE  ARG A  40       0.864   7.699   4.191  1.00  0.00           H  
ATOM    689 HH11 ARG A  40      -0.409   8.780   1.019  1.00  0.00           H  
ATOM    690 HH12 ARG A  40       1.058   9.456   0.521  1.00  0.00           H  
ATOM    691 HH21 ARG A  40       2.903   8.666   3.471  1.00  0.00           H  
ATOM    692 HH22 ARG A  40       3.004   9.363   1.930  1.00  0.00           H  
ATOM    693  N   LEU A  41       0.142   3.000   0.703  1.00  0.00           N  
ATOM    694  CA  LEU A  41       0.871   1.838   0.193  1.00  0.00           C  
ATOM    695  C   LEU A  41       1.525   2.153  -1.150  1.00  0.00           C  
ATOM    696  O   LEU A  41       2.680   1.792  -1.385  1.00  0.00           O  
ATOM    697  CB  LEU A  41      -0.043   0.616   0.060  1.00  0.00           C  
ATOM    698  CG  LEU A  41      -0.711   0.103   1.342  1.00  0.00           C  
ATOM    699  CD1 LEU A  41      -1.636  -1.057   1.023  1.00  0.00           C  
ATOM    700  CD2 LEU A  41       0.331  -0.320   2.370  1.00  0.00           C  
ATOM    701  H   LEU A  41      -0.826   2.926   0.857  1.00  0.00           H  
ATOM    702  HA  LEU A  41       1.655   1.617   0.900  1.00  0.00           H  
ATOM    703  HB2 LEU A  41      -0.810   0.828  -0.668  1.00  0.00           H  
ATOM    704  HB3 LEU A  41       0.580  -0.181  -0.318  1.00  0.00           H  
ATOM    705  HG  LEU A  41      -1.309   0.897   1.765  1.00  0.00           H  
ATOM    706 HD11 LEU A  41      -1.069  -1.858   0.572  1.00  0.00           H  
ATOM    707 HD12 LEU A  41      -2.094  -1.409   1.934  1.00  0.00           H  
ATOM    708 HD13 LEU A  41      -2.403  -0.729   0.338  1.00  0.00           H  
ATOM    709 HD21 LEU A  41       0.960  -1.091   1.949  1.00  0.00           H  
ATOM    710 HD22 LEU A  41       0.936   0.532   2.641  1.00  0.00           H  
ATOM    711 HD23 LEU A  41      -0.166  -0.700   3.249  1.00  0.00           H  
ATOM    712  N   LEU A  42       0.784   2.837  -2.020  1.00  0.00           N  
ATOM    713  CA  LEU A  42       1.313   3.295  -3.306  1.00  0.00           C  
ATOM    714  C   LEU A  42       2.521   4.203  -3.087  1.00  0.00           C  
ATOM    715  O   LEU A  42       3.547   4.076  -3.759  1.00  0.00           O  
ATOM    716  CB  LEU A  42       0.239   4.070  -4.082  1.00  0.00           C  
ATOM    717  CG  LEU A  42       0.687   4.695  -5.416  1.00  0.00           C  
ATOM    718  CD1 LEU A  42       1.056   3.633  -6.440  1.00  0.00           C  
ATOM    719  CD2 LEU A  42      -0.375   5.634  -5.957  1.00  0.00           C  
ATOM    720  H   LEU A  42      -0.161   3.011  -1.800  1.00  0.00           H  
ATOM    721  HA  LEU A  42       1.610   2.431  -3.882  1.00  0.00           H  
ATOM    722  HB2 LEU A  42      -0.579   3.395  -4.286  1.00  0.00           H  
ATOM    723  HB3 LEU A  42      -0.125   4.863  -3.446  1.00  0.00           H  
ATOM    724  HG  LEU A  42       1.580   5.273  -5.229  1.00  0.00           H  
ATOM    725 HD11 LEU A  42       0.204   2.994  -6.627  1.00  0.00           H  
ATOM    726 HD12 LEU A  42       1.358   4.117  -7.358  1.00  0.00           H  
ATOM    727 HD13 LEU A  42       1.874   3.040  -6.060  1.00  0.00           H  
ATOM    728 HD21 LEU A  42      -1.295   5.090  -6.116  1.00  0.00           H  
ATOM    729 HD22 LEU A  42      -0.539   6.430  -5.243  1.00  0.00           H  
ATOM    730 HD23 LEU A  42      -0.035   6.059  -6.890  1.00  0.00           H  
ATOM    731  N   ASN A  43       2.403   5.091  -2.118  1.00  0.00           N  
ATOM    732  CA  ASN A  43       3.457   6.038  -1.833  1.00  0.00           C  
ATOM    733  C   ASN A  43       4.675   5.330  -1.248  1.00  0.00           C  
ATOM    734  O   ASN A  43       5.799   5.721  -1.521  1.00  0.00           O  
ATOM    735  CB  ASN A  43       2.979   7.139  -0.880  1.00  0.00           C  
ATOM    736  CG  ASN A  43       3.974   8.293  -0.750  1.00  0.00           C  
ATOM    737  OD1 ASN A  43       4.104   8.894   0.316  1.00  0.00           O  
ATOM    738  ND2 ASN A  43       4.614   8.658  -1.842  1.00  0.00           N  
ATOM    739  H   ASN A  43       1.583   5.105  -1.580  1.00  0.00           H  
ATOM    740  HA  ASN A  43       3.742   6.489  -2.771  1.00  0.00           H  
ATOM    741  HB2 ASN A  43       2.041   7.536  -1.234  1.00  0.00           H  
ATOM    742  HB3 ASN A  43       2.831   6.709   0.101  1.00  0.00           H  
ATOM    743 HD21 ASN A  43       4.418   8.179  -2.676  1.00  0.00           H  
ATOM    744 HD22 ASN A  43       5.267   9.389  -1.787  1.00  0.00           H  
ATOM    745  N   LEU A  44       4.439   4.254  -0.484  1.00  0.00           N  
ATOM    746  CA  LEU A  44       5.512   3.480   0.160  1.00  0.00           C  
ATOM    747  C   LEU A  44       6.515   2.934  -0.842  1.00  0.00           C  
ATOM    748  O   LEU A  44       7.697   2.839  -0.531  1.00  0.00           O  
ATOM    749  CB  LEU A  44       4.970   2.332   1.022  1.00  0.00           C  
ATOM    750  CG  LEU A  44       4.135   2.707   2.248  1.00  0.00           C  
ATOM    751  CD1 LEU A  44       3.707   1.453   2.991  1.00  0.00           C  
ATOM    752  CD2 LEU A  44       4.915   3.634   3.179  1.00  0.00           C  
ATOM    753  H   LEU A  44       3.506   3.982  -0.334  1.00  0.00           H  
ATOM    754  HA  LEU A  44       6.040   4.166   0.805  1.00  0.00           H  
ATOM    755  HB2 LEU A  44       4.365   1.700   0.388  1.00  0.00           H  
ATOM    756  HB3 LEU A  44       5.815   1.751   1.361  1.00  0.00           H  
ATOM    757  HG  LEU A  44       3.242   3.220   1.922  1.00  0.00           H  
ATOM    758 HD11 LEU A  44       3.152   0.809   2.325  1.00  0.00           H  
ATOM    759 HD12 LEU A  44       4.584   0.930   3.347  1.00  0.00           H  
ATOM    760 HD13 LEU A  44       3.085   1.726   3.830  1.00  0.00           H  
ATOM    761 HD21 LEU A  44       5.827   3.151   3.494  1.00  0.00           H  
ATOM    762 HD22 LEU A  44       5.146   4.558   2.667  1.00  0.00           H  
ATOM    763 HD23 LEU A  44       4.310   3.852   4.047  1.00  0.00           H  
ATOM    764  N   LEU A  45       6.045   2.595  -2.043  1.00  0.00           N  
ATOM    765  CA  LEU A  45       6.918   2.104  -3.116  1.00  0.00           C  
ATOM    766  C   LEU A  45       7.945   3.171  -3.456  1.00  0.00           C  
ATOM    767  O   LEU A  45       9.151   2.913  -3.528  1.00  0.00           O  
ATOM    768  CB  LEU A  45       6.104   1.811  -4.382  1.00  0.00           C  
ATOM    769  CG  LEU A  45       4.985   0.781  -4.272  1.00  0.00           C  
ATOM    770  CD1 LEU A  45       4.241   0.690  -5.592  1.00  0.00           C  
ATOM    771  CD2 LEU A  45       5.544  -0.580  -3.885  1.00  0.00           C  
ATOM    772  H   LEU A  45       5.079   2.672  -2.203  1.00  0.00           H  
ATOM    773  HA  LEU A  45       7.415   1.203  -2.791  1.00  0.00           H  
ATOM    774  HB2 LEU A  45       5.667   2.740  -4.715  1.00  0.00           H  
ATOM    775  HB3 LEU A  45       6.793   1.476  -5.144  1.00  0.00           H  
ATOM    776  HG  LEU A  45       4.286   1.095  -3.512  1.00  0.00           H  
ATOM    777 HD11 LEU A  45       4.925   0.401  -6.377  1.00  0.00           H  
ATOM    778 HD12 LEU A  45       3.454  -0.045  -5.513  1.00  0.00           H  
ATOM    779 HD13 LEU A  45       3.810   1.652  -5.828  1.00  0.00           H  
ATOM    780 HD21 LEU A  45       6.256  -0.904  -4.630  1.00  0.00           H  
ATOM    781 HD22 LEU A  45       6.034  -0.509  -2.926  1.00  0.00           H  
ATOM    782 HD23 LEU A  45       4.738  -1.298  -3.826  1.00  0.00           H  
ATOM    783  N   ILE A  46       7.444   4.369  -3.630  1.00  0.00           N  
ATOM    784  CA  ILE A  46       8.242   5.522  -3.990  1.00  0.00           C  
ATOM    785  C   ILE A  46       9.129   5.900  -2.810  1.00  0.00           C  
ATOM    786  O   ILE A  46      10.332   6.114  -2.956  1.00  0.00           O  
ATOM    787  CB  ILE A  46       7.320   6.726  -4.311  1.00  0.00           C  
ATOM    788  CG1 ILE A  46       6.214   6.310  -5.296  1.00  0.00           C  
ATOM    789  CG2 ILE A  46       8.142   7.884  -4.885  1.00  0.00           C  
ATOM    790  CD1 ILE A  46       5.178   7.381  -5.552  1.00  0.00           C  
ATOM    791  H   ILE A  46       6.480   4.481  -3.496  1.00  0.00           H  
ATOM    792  HA  ILE A  46       8.840   5.290  -4.858  1.00  0.00           H  
ATOM    793  HB  ILE A  46       6.865   7.055  -3.390  1.00  0.00           H  
ATOM    794 HG12 ILE A  46       6.662   6.059  -6.245  1.00  0.00           H  
ATOM    795 HG13 ILE A  46       5.704   5.438  -4.912  1.00  0.00           H  
ATOM    796 HG21 ILE A  46       8.634   7.554  -5.788  1.00  0.00           H  
ATOM    797 HG22 ILE A  46       7.487   8.712  -5.112  1.00  0.00           H  
ATOM    798 HG23 ILE A  46       8.883   8.192  -4.164  1.00  0.00           H  
ATOM    799 HD11 ILE A  46       4.700   7.656  -4.625  1.00  0.00           H  
ATOM    800 HD12 ILE A  46       5.663   8.244  -5.980  1.00  0.00           H  
ATOM    801 HD13 ILE A  46       4.438   7.005  -6.241  1.00  0.00           H  
ATOM    802  N   GLU A  47       8.515   5.943  -1.651  1.00  0.00           N  
ATOM    803  CA  GLU A  47       9.144   6.326  -0.404  1.00  0.00           C  
ATOM    804  C   GLU A  47      10.352   5.422  -0.117  1.00  0.00           C  
ATOM    805  O   GLU A  47      11.429   5.923   0.123  1.00  0.00           O  
ATOM    806  CB  GLU A  47       8.074   6.255   0.713  1.00  0.00           C  
ATOM    807  CG  GLU A  47       8.384   6.960   2.039  1.00  0.00           C  
ATOM    808  CD  GLU A  47       9.466   6.317   2.858  1.00  0.00           C  
ATOM    809  OE1 GLU A  47       9.283   5.159   3.303  1.00  0.00           O  
ATOM    810  OE2 GLU A  47      10.489   6.982   3.160  1.00  0.00           O  
ATOM    811  H   GLU A  47       7.556   5.721  -1.633  1.00  0.00           H  
ATOM    812  HA  GLU A  47       9.480   7.348  -0.497  1.00  0.00           H  
ATOM    813  HB2 GLU A  47       7.159   6.682   0.330  1.00  0.00           H  
ATOM    814  HB3 GLU A  47       7.895   5.210   0.922  1.00  0.00           H  
ATOM    815  HG2 GLU A  47       8.693   7.973   1.830  1.00  0.00           H  
ATOM    816  HG3 GLU A  47       7.478   6.990   2.628  1.00  0.00           H  
ATOM    817  N   LEU A  48      10.161   4.102  -0.262  1.00  0.00           N  
ATOM    818  CA  LEU A  48      11.180   3.071   0.044  1.00  0.00           C  
ATOM    819  C   LEU A  48      12.512   3.369  -0.658  1.00  0.00           C  
ATOM    820  O   LEU A  48      13.574   3.395  -0.029  1.00  0.00           O  
ATOM    821  CB  LEU A  48      10.619   1.670  -0.375  1.00  0.00           C  
ATOM    822  CG  LEU A  48      11.372   0.371   0.052  1.00  0.00           C  
ATOM    823  CD1 LEU A  48      12.709   0.181  -0.658  1.00  0.00           C  
ATOM    824  CD2 LEU A  48      11.554   0.326   1.557  1.00  0.00           C  
ATOM    825  H   LEU A  48       9.282   3.793  -0.582  1.00  0.00           H  
ATOM    826  HA  LEU A  48      11.338   3.068   1.114  1.00  0.00           H  
ATOM    827  HB2 LEU A  48       9.616   1.595   0.018  1.00  0.00           H  
ATOM    828  HB3 LEU A  48      10.544   1.672  -1.453  1.00  0.00           H  
ATOM    829  HG  LEU A  48      10.759  -0.475  -0.224  1.00  0.00           H  
ATOM    830 HD11 LEU A  48      12.549   0.136  -1.725  1.00  0.00           H  
ATOM    831 HD12 LEU A  48      13.358   1.013  -0.427  1.00  0.00           H  
ATOM    832 HD13 LEU A  48      13.168  -0.735  -0.322  1.00  0.00           H  
ATOM    833 HD21 LEU A  48      10.586   0.357   2.035  1.00  0.00           H  
ATOM    834 HD22 LEU A  48      12.057  -0.590   1.826  1.00  0.00           H  
ATOM    835 HD23 LEU A  48      12.141   1.172   1.879  1.00  0.00           H  
ATOM    836  N   LYS A  49      12.453   3.610  -1.943  1.00  0.00           N  
ATOM    837  CA  LYS A  49      13.653   3.907  -2.700  1.00  0.00           C  
ATOM    838  C   LYS A  49      14.188   5.300  -2.393  1.00  0.00           C  
ATOM    839  O   LYS A  49      15.395   5.519  -2.375  1.00  0.00           O  
ATOM    840  CB  LYS A  49      13.441   3.696  -4.196  1.00  0.00           C  
ATOM    841  CG  LYS A  49      12.236   4.424  -4.770  1.00  0.00           C  
ATOM    842  CD  LYS A  49      12.037   4.110  -6.239  1.00  0.00           C  
ATOM    843  CE  LYS A  49      13.211   4.572  -7.075  1.00  0.00           C  
ATOM    844  NZ  LYS A  49      13.006   4.290  -8.494  1.00  0.00           N  
ATOM    845  H   LYS A  49      11.578   3.588  -2.384  1.00  0.00           H  
ATOM    846  HA  LYS A  49      14.403   3.206  -2.360  1.00  0.00           H  
ATOM    847  HB2 LYS A  49      14.319   4.088  -4.689  1.00  0.00           H  
ATOM    848  HB3 LYS A  49      13.349   2.640  -4.403  1.00  0.00           H  
ATOM    849  HG2 LYS A  49      11.353   4.127  -4.226  1.00  0.00           H  
ATOM    850  HG3 LYS A  49      12.385   5.487  -4.652  1.00  0.00           H  
ATOM    851  HD2 LYS A  49      11.926   3.042  -6.360  1.00  0.00           H  
ATOM    852  HD3 LYS A  49      11.139   4.602  -6.582  1.00  0.00           H  
ATOM    853  HE2 LYS A  49      13.334   5.635  -6.944  1.00  0.00           H  
ATOM    854  HE3 LYS A  49      14.101   4.060  -6.742  1.00  0.00           H  
ATOM    855  HZ1 LYS A  49      12.109   4.714  -8.804  1.00  0.00           H  
ATOM    856  HZ2 LYS A  49      13.772   4.675  -9.080  1.00  0.00           H  
ATOM    857  HZ3 LYS A  49      12.940   3.265  -8.655  1.00  0.00           H  
ATOM    858  N   THR A  50      13.291   6.207  -2.082  1.00  0.00           N  
ATOM    859  CA  THR A  50      13.633   7.589  -1.809  1.00  0.00           C  
ATOM    860  C   THR A  50      14.344   7.740  -0.425  1.00  0.00           C  
ATOM    861  O   THR A  50      15.034   8.738  -0.165  1.00  0.00           O  
ATOM    862  CB  THR A  50      12.353   8.477  -1.904  1.00  0.00           C  
ATOM    863  OG1 THR A  50      11.759   8.314  -3.217  1.00  0.00           O  
ATOM    864  CG2 THR A  50      12.662   9.951  -1.691  1.00  0.00           C  
ATOM    865  H   THR A  50      12.348   5.943  -2.017  1.00  0.00           H  
ATOM    866  HA  THR A  50      14.317   7.886  -2.590  1.00  0.00           H  
ATOM    867  HB  THR A  50      11.647   8.138  -1.160  1.00  0.00           H  
ATOM    868  HG1 THR A  50      11.200   7.524  -3.157  1.00  0.00           H  
ATOM    869 HG21 THR A  50      13.111  10.094  -0.720  1.00  0.00           H  
ATOM    870 HG22 THR A  50      13.344  10.287  -2.458  1.00  0.00           H  
ATOM    871 HG23 THR A  50      11.746  10.520  -1.748  1.00  0.00           H  
ATOM    872  N   LYS A  51      14.205   6.717   0.438  1.00  0.00           N  
ATOM    873  CA  LYS A  51      14.826   6.716   1.779  1.00  0.00           C  
ATOM    874  C   LYS A  51      16.343   6.759   1.665  1.00  0.00           C  
ATOM    875  O   LYS A  51      17.035   7.153   2.605  1.00  0.00           O  
ATOM    876  CB  LYS A  51      14.442   5.455   2.568  1.00  0.00           C  
ATOM    877  CG  LYS A  51      12.962   5.138   2.565  1.00  0.00           C  
ATOM    878  CD  LYS A  51      12.619   3.953   3.447  1.00  0.00           C  
ATOM    879  CE  LYS A  51      12.510   4.366   4.892  1.00  0.00           C  
ATOM    880  NZ  LYS A  51      11.339   5.218   5.115  1.00  0.00           N  
ATOM    881  H   LYS A  51      13.633   5.964   0.174  1.00  0.00           H  
ATOM    882  HA  LYS A  51      14.488   7.585   2.319  1.00  0.00           H  
ATOM    883  HB2 LYS A  51      14.966   4.612   2.142  1.00  0.00           H  
ATOM    884  HB3 LYS A  51      14.764   5.574   3.593  1.00  0.00           H  
ATOM    885  HG2 LYS A  51      12.421   6.002   2.919  1.00  0.00           H  
ATOM    886  HG3 LYS A  51      12.659   4.923   1.550  1.00  0.00           H  
ATOM    887  HD2 LYS A  51      11.671   3.540   3.135  1.00  0.00           H  
ATOM    888  HD3 LYS A  51      13.392   3.206   3.350  1.00  0.00           H  
ATOM    889  HE2 LYS A  51      12.429   3.486   5.510  1.00  0.00           H  
ATOM    890  HE3 LYS A  51      13.399   4.913   5.164  1.00  0.00           H  
ATOM    891  HZ1 LYS A  51      11.356   6.048   4.483  1.00  0.00           H  
ATOM    892  HZ2 LYS A  51      10.474   4.690   4.870  1.00  0.00           H  
ATOM    893  HZ3 LYS A  51      11.263   5.544   6.097  1.00  0.00           H  
ATOM    894  N   LYS A  52      16.837   6.300   0.500  1.00  0.00           N  
ATOM    895  CA  LYS A  52      18.269   6.219   0.108  1.00  0.00           C  
ATOM    896  C   LYS A  52      19.147   5.473   1.117  1.00  0.00           C  
ATOM    897  O   LYS A  52      20.371   5.537   1.055  1.00  0.00           O  
ATOM    898  CB  LYS A  52      18.901   7.584  -0.267  1.00  0.00           C  
ATOM    899  CG  LYS A  52      19.081   8.572   0.871  1.00  0.00           C  
ATOM    900  CD  LYS A  52      19.977   9.723   0.460  1.00  0.00           C  
ATOM    901  CE  LYS A  52      19.389  10.533  -0.675  1.00  0.00           C  
ATOM    902  NZ  LYS A  52      20.289  11.626  -1.083  1.00  0.00           N  
ATOM    903  H   LYS A  52      16.173   6.012  -0.164  1.00  0.00           H  
ATOM    904  HA  LYS A  52      18.259   5.601  -0.779  1.00  0.00           H  
ATOM    905  HB2 LYS A  52      19.877   7.414  -0.697  1.00  0.00           H  
ATOM    906  HB3 LYS A  52      18.274   8.045  -1.015  1.00  0.00           H  
ATOM    907  HG2 LYS A  52      18.113   8.959   1.150  1.00  0.00           H  
ATOM    908  HG3 LYS A  52      19.518   8.050   1.712  1.00  0.00           H  
ATOM    909  HD2 LYS A  52      20.132  10.371   1.308  1.00  0.00           H  
ATOM    910  HD3 LYS A  52      20.925   9.314   0.139  1.00  0.00           H  
ATOM    911  HE2 LYS A  52      19.236   9.879  -1.520  1.00  0.00           H  
ATOM    912  HE3 LYS A  52      18.443  10.949  -0.362  1.00  0.00           H  
ATOM    913  HZ1 LYS A  52      20.557  12.197  -0.255  1.00  0.00           H  
ATOM    914  HZ2 LYS A  52      21.157  11.228  -1.497  1.00  0.00           H  
ATOM    915  HZ3 LYS A  52      19.827  12.234  -1.788  1.00  0.00           H  
ATOM    916  N   LYS A  53      18.529   4.738   2.006  1.00  0.00           N  
ATOM    917  CA  LYS A  53      19.269   3.963   2.967  1.00  0.00           C  
ATOM    918  C   LYS A  53      19.374   2.528   2.487  1.00  0.00           C  
ATOM    919  O   LYS A  53      19.863   1.641   3.199  1.00  0.00           O  
ATOM    920  CB  LYS A  53      18.648   4.041   4.359  1.00  0.00           C  
ATOM    921  CG  LYS A  53      17.239   3.494   4.468  1.00  0.00           C  
ATOM    922  CD  LYS A  53      16.838   3.374   5.924  1.00  0.00           C  
ATOM    923  CE  LYS A  53      15.464   2.764   6.078  1.00  0.00           C  
ATOM    924  NZ  LYS A  53      15.154   2.480   7.489  1.00  0.00           N  
ATOM    925  H   LYS A  53      17.550   4.743   2.022  1.00  0.00           H  
ATOM    926  HA  LYS A  53      20.267   4.374   2.998  1.00  0.00           H  
ATOM    927  HB2 LYS A  53      19.275   3.503   5.054  1.00  0.00           H  
ATOM    928  HB3 LYS A  53      18.626   5.084   4.637  1.00  0.00           H  
ATOM    929  HG2 LYS A  53      16.557   4.162   3.960  1.00  0.00           H  
ATOM    930  HG3 LYS A  53      17.205   2.517   4.010  1.00  0.00           H  
ATOM    931  HD2 LYS A  53      17.554   2.746   6.430  1.00  0.00           H  
ATOM    932  HD3 LYS A  53      16.838   4.358   6.369  1.00  0.00           H  
ATOM    933  HE2 LYS A  53      14.729   3.451   5.690  1.00  0.00           H  
ATOM    934  HE3 LYS A  53      15.427   1.842   5.516  1.00  0.00           H  
ATOM    935  HZ1 LYS A  53      15.283   3.315   8.092  1.00  0.00           H  
ATOM    936  HZ2 LYS A  53      14.178   2.132   7.590  1.00  0.00           H  
ATOM    937  HZ3 LYS A  53      15.790   1.728   7.827  1.00  0.00           H  
ATOM    938  N   ARG A  54      18.891   2.310   1.276  1.00  0.00           N  
ATOM    939  CA  ARG A  54      19.003   1.038   0.622  1.00  0.00           C  
ATOM    940  C   ARG A  54      20.455   0.790   0.310  1.00  0.00           C  
ATOM    941  O   ARG A  54      21.189   1.729   0.009  1.00  0.00           O  
ATOM    942  CB  ARG A  54      18.151   0.984  -0.649  1.00  0.00           C  
ATOM    943  CG  ARG A  54      16.655   0.826  -0.409  1.00  0.00           C  
ATOM    944  CD  ARG A  54      16.362  -0.463   0.353  1.00  0.00           C  
ATOM    945  NE  ARG A  54      16.989  -1.635  -0.285  1.00  0.00           N  
ATOM    946  CZ  ARG A  54      17.289  -2.790   0.337  1.00  0.00           C  
ATOM    947  NH1 ARG A  54      17.020  -2.953   1.630  1.00  0.00           N  
ATOM    948  NH2 ARG A  54      17.879  -3.766  -0.336  1.00  0.00           N  
ATOM    949  H   ARG A  54      18.480   3.064   0.809  1.00  0.00           H  
ATOM    950  HA  ARG A  54      18.669   0.279   1.314  1.00  0.00           H  
ATOM    951  HB2 ARG A  54      18.297   1.900  -1.201  1.00  0.00           H  
ATOM    952  HB3 ARG A  54      18.486   0.160  -1.259  1.00  0.00           H  
ATOM    953  HG2 ARG A  54      16.298   1.668   0.167  1.00  0.00           H  
ATOM    954  HG3 ARG A  54      16.143   0.797  -1.360  1.00  0.00           H  
ATOM    955  HD2 ARG A  54      16.738  -0.369   1.360  1.00  0.00           H  
ATOM    956  HD3 ARG A  54      15.294  -0.615   0.383  1.00  0.00           H  
ATOM    957  HE  ARG A  54      17.201  -1.530  -1.242  1.00  0.00           H  
ATOM    958 HH11 ARG A  54      16.591  -2.243   2.197  1.00  0.00           H  
ATOM    959 HH12 ARG A  54      17.240  -3.819   2.089  1.00  0.00           H  
ATOM    960 HH21 ARG A  54      18.113  -3.668  -1.309  1.00  0.00           H  
ATOM    961 HH22 ARG A  54      18.099  -4.652   0.081  1.00  0.00           H  
ATOM    962  N   TYR A  55      20.856  -0.458   0.353  1.00  0.00           N  
ATOM    963  CA  TYR A  55      22.262  -0.842   0.235  1.00  0.00           C  
ATOM    964  C   TYR A  55      22.901  -0.401  -1.066  1.00  0.00           C  
ATOM    965  O   TYR A  55      24.099  -0.152  -1.114  1.00  0.00           O  
ATOM    966  CB  TYR A  55      22.434  -2.335   0.513  1.00  0.00           C  
ATOM    967  CG  TYR A  55      22.011  -2.675   1.921  1.00  0.00           C  
ATOM    968  CD1 TYR A  55      22.906  -2.566   2.973  1.00  0.00           C  
ATOM    969  CD2 TYR A  55      20.703  -3.045   2.207  1.00  0.00           C  
ATOM    970  CE1 TYR A  55      22.513  -2.825   4.266  1.00  0.00           C  
ATOM    971  CE2 TYR A  55      20.300  -3.294   3.497  1.00  0.00           C  
ATOM    972  CZ  TYR A  55      21.211  -3.184   4.523  1.00  0.00           C  
ATOM    973  OH  TYR A  55      20.809  -3.414   5.819  1.00  0.00           O  
ATOM    974  H   TYR A  55      20.182  -1.163   0.451  1.00  0.00           H  
ATOM    975  HA  TYR A  55      22.771  -0.303   1.019  1.00  0.00           H  
ATOM    976  HB2 TYR A  55      21.824  -2.901  -0.174  1.00  0.00           H  
ATOM    977  HB3 TYR A  55      23.471  -2.612   0.398  1.00  0.00           H  
ATOM    978  HD1 TYR A  55      23.929  -2.284   2.771  1.00  0.00           H  
ATOM    979  HD2 TYR A  55      19.995  -3.134   1.397  1.00  0.00           H  
ATOM    980  HE1 TYR A  55      23.225  -2.740   5.074  1.00  0.00           H  
ATOM    981  HE2 TYR A  55      19.280  -3.581   3.701  1.00  0.00           H  
ATOM    982  HH  TYR A  55      20.239  -4.192   5.823  1.00  0.00           H  
ATOM    983  N   SER A  56      22.076  -0.213  -2.075  1.00  0.00           N  
ATOM    984  CA  SER A  56      22.485   0.248  -3.381  1.00  0.00           C  
ATOM    985  C   SER A  56      22.938   1.726  -3.369  1.00  0.00           C  
ATOM    986  O   SER A  56      23.518   2.219  -4.333  1.00  0.00           O  
ATOM    987  CB  SER A  56      21.314   0.042  -4.319  1.00  0.00           C  
ATOM    988  OG  SER A  56      20.090   0.400  -3.661  1.00  0.00           O  
ATOM    989  H   SER A  56      21.117  -0.393  -1.968  1.00  0.00           H  
ATOM    990  HA  SER A  56      23.301  -0.372  -3.720  1.00  0.00           H  
ATOM    991  HB2 SER A  56      21.438   0.669  -5.189  1.00  0.00           H  
ATOM    992  HB3 SER A  56      21.260  -0.994  -4.617  1.00  0.00           H  
ATOM    993  HG  SER A  56      19.613   1.020  -4.229  1.00  0.00           H  
ATOM    994  N   LEU A  57      22.649   2.427  -2.293  1.00  0.00           N  
ATOM    995  CA  LEU A  57      23.053   3.817  -2.156  1.00  0.00           C  
ATOM    996  C   LEU A  57      24.338   3.923  -1.354  1.00  0.00           C  
ATOM    997  O   LEU A  57      24.915   5.011  -1.211  1.00  0.00           O  
ATOM    998  CB  LEU A  57      21.954   4.675  -1.502  1.00  0.00           C  
ATOM    999  CG  LEU A  57      20.712   5.055  -2.340  1.00  0.00           C  
ATOM   1000  CD1 LEU A  57      21.098   5.872  -3.551  1.00  0.00           C  
ATOM   1001  CD2 LEU A  57      19.876   3.847  -2.733  1.00  0.00           C  
ATOM   1002  H   LEU A  57      22.136   2.009  -1.565  1.00  0.00           H  
ATOM   1003  HA  LEU A  57      23.245   4.195  -3.149  1.00  0.00           H  
ATOM   1004  HB2 LEU A  57      21.603   4.147  -0.628  1.00  0.00           H  
ATOM   1005  HB3 LEU A  57      22.422   5.590  -1.172  1.00  0.00           H  
ATOM   1006  HG  LEU A  57      20.103   5.704  -1.729  1.00  0.00           H  
ATOM   1007 HD11 LEU A  57      21.591   6.775  -3.222  1.00  0.00           H  
ATOM   1008 HD12 LEU A  57      21.758   5.299  -4.183  1.00  0.00           H  
ATOM   1009 HD13 LEU A  57      20.208   6.134  -4.103  1.00  0.00           H  
ATOM   1010 HD21 LEU A  57      20.480   3.168  -3.317  1.00  0.00           H  
ATOM   1011 HD22 LEU A  57      19.543   3.351  -1.835  1.00  0.00           H  
ATOM   1012 HD23 LEU A  57      19.021   4.167  -3.310  1.00  0.00           H  
ATOM   1013  N   LEU A  58      24.771   2.806  -0.810  1.00  0.00           N  
ATOM   1014  CA  LEU A  58      25.996   2.763  -0.064  1.00  0.00           C  
ATOM   1015  C   LEU A  58      27.075   2.155  -0.920  1.00  0.00           C  
ATOM   1016  O   LEU A  58      27.926   2.875  -1.440  1.00  0.00           O  
ATOM   1017  CB  LEU A  58      25.862   1.969   1.261  1.00  0.00           C  
ATOM   1018  CG  LEU A  58      24.958   2.547   2.369  1.00  0.00           C  
ATOM   1019  CD1 LEU A  58      25.316   3.979   2.682  1.00  0.00           C  
ATOM   1020  CD2 LEU A  58      23.484   2.412   2.048  1.00  0.00           C  
ATOM   1021  H   LEU A  58      24.257   1.980  -0.931  1.00  0.00           H  
ATOM   1022  HA  LEU A  58      26.282   3.779   0.163  1.00  0.00           H  
ATOM   1023  HB2 LEU A  58      25.489   0.985   1.018  1.00  0.00           H  
ATOM   1024  HB3 LEU A  58      26.858   1.854   1.665  1.00  0.00           H  
ATOM   1025  HG  LEU A  58      25.160   1.976   3.262  1.00  0.00           H  
ATOM   1026 HD11 LEU A  58      26.347   4.032   2.995  1.00  0.00           H  
ATOM   1027 HD12 LEU A  58      25.176   4.577   1.794  1.00  0.00           H  
ATOM   1028 HD13 LEU A  58      24.676   4.350   3.469  1.00  0.00           H  
ATOM   1029 HD21 LEU A  58      23.278   2.895   1.105  1.00  0.00           H  
ATOM   1030 HD22 LEU A  58      23.227   1.367   1.983  1.00  0.00           H  
ATOM   1031 HD23 LEU A  58      22.900   2.882   2.826  1.00  0.00           H  
ATOM   1032  N   GLU A  59      26.968   0.832  -1.106  1.00  0.00           N  
ATOM   1033  CA  GLU A  59      27.905  -0.011  -1.853  1.00  0.00           C  
ATOM   1034  C   GLU A  59      29.354   0.429  -1.691  1.00  0.00           C  
ATOM   1035  O   GLU A  59      29.982   0.935  -2.622  1.00  0.00           O  
ATOM   1036  CB  GLU A  59      27.489  -0.158  -3.315  1.00  0.00           C  
ATOM   1037  CG  GLU A  59      26.047  -0.611  -3.447  1.00  0.00           C  
ATOM   1038  CD  GLU A  59      25.636  -1.034  -4.832  1.00  0.00           C  
ATOM   1039  OE1 GLU A  59      25.569  -0.193  -5.734  1.00  0.00           O  
ATOM   1040  OE2 GLU A  59      25.331  -2.246  -5.026  1.00  0.00           O  
ATOM   1041  H   GLU A  59      26.182   0.377  -0.741  1.00  0.00           H  
ATOM   1042  HA  GLU A  59      27.841  -0.982  -1.385  1.00  0.00           H  
ATOM   1043  HB2 GLU A  59      27.589   0.808  -3.784  1.00  0.00           H  
ATOM   1044  HB3 GLU A  59      28.129  -0.876  -3.803  1.00  0.00           H  
ATOM   1045  HG2 GLU A  59      25.914  -1.447  -2.780  1.00  0.00           H  
ATOM   1046  HG3 GLU A  59      25.408   0.195  -3.117  1.00  0.00           H  
ATOM   1047  N   HIS A  60      29.852   0.279  -0.478  1.00  0.00           N  
ATOM   1048  CA  HIS A  60      31.201   0.717  -0.137  1.00  0.00           C  
ATOM   1049  C   HIS A  60      32.211  -0.383  -0.317  1.00  0.00           C  
ATOM   1050  O   HIS A  60      33.405  -0.200  -0.069  1.00  0.00           O  
ATOM   1051  CB  HIS A  60      31.267   1.303   1.277  1.00  0.00           C  
ATOM   1052  CG  HIS A  60      30.556   2.616   1.408  1.00  0.00           C  
ATOM   1053  ND1 HIS A  60      29.498   2.850   2.257  1.00  0.00           N  
ATOM   1054  CD2 HIS A  60      30.806   3.795   0.791  1.00  0.00           C  
ATOM   1055  CE1 HIS A  60      29.146   4.130   2.132  1.00  0.00           C  
ATOM   1056  NE2 HIS A  60      29.911   4.750   1.253  1.00  0.00           N  
ATOM   1057  H   HIS A  60      29.280  -0.135   0.205  1.00  0.00           H  
ATOM   1058  HA  HIS A  60      31.454   1.500  -0.838  1.00  0.00           H  
ATOM   1059  HB2 HIS A  60      30.820   0.610   1.973  1.00  0.00           H  
ATOM   1060  HB3 HIS A  60      32.302   1.456   1.546  1.00  0.00           H  
ATOM   1061  HD1 HIS A  60      29.071   2.196   2.856  1.00  0.00           H  
ATOM   1062  HD2 HIS A  60      31.572   3.971   0.052  1.00  0.00           H  
ATOM   1063  HE1 HIS A  60      28.343   4.599   2.678  1.00  0.00           H  
ATOM   1064  N   HIS A  61      31.736  -1.522  -0.732  1.00  0.00           N  
ATOM   1065  CA  HIS A  61      32.603  -2.616  -1.071  1.00  0.00           C  
ATOM   1066  C   HIS A  61      33.173  -2.338  -2.452  1.00  0.00           C  
ATOM   1067  O   HIS A  61      32.463  -2.385  -3.453  1.00  0.00           O  
ATOM   1068  CB  HIS A  61      31.874  -3.988  -0.981  1.00  0.00           C  
ATOM   1069  CG  HIS A  61      30.532  -4.060  -1.676  1.00  0.00           C  
ATOM   1070  ND1 HIS A  61      30.352  -4.439  -2.986  1.00  0.00           N  
ATOM   1071  CD2 HIS A  61      29.297  -3.783  -1.195  1.00  0.00           C  
ATOM   1072  CE1 HIS A  61      29.045  -4.378  -3.258  1.00  0.00           C  
ATOM   1073  NE2 HIS A  61      28.356  -3.983  -2.199  1.00  0.00           N  
ATOM   1074  H   HIS A  61      30.767  -1.606  -0.852  1.00  0.00           H  
ATOM   1075  HA  HIS A  61      33.420  -2.587  -0.363  1.00  0.00           H  
ATOM   1076  HB2 HIS A  61      32.505  -4.748  -1.417  1.00  0.00           H  
ATOM   1077  HB3 HIS A  61      31.723  -4.234   0.059  1.00  0.00           H  
ATOM   1078  HD1 HIS A  61      31.066  -4.682  -3.618  1.00  0.00           H  
ATOM   1079  HD2 HIS A  61      29.069  -3.457  -0.192  1.00  0.00           H  
ATOM   1080  HE1 HIS A  61      28.605  -4.616  -4.215  1.00  0.00           H  
ATOM   1081  N   HIS A  62      34.424  -1.981  -2.498  1.00  0.00           N  
ATOM   1082  CA  HIS A  62      35.022  -1.549  -3.734  1.00  0.00           C  
ATOM   1083  C   HIS A  62      36.003  -2.551  -4.277  1.00  0.00           C  
ATOM   1084  O   HIS A  62      37.076  -2.785  -3.699  1.00  0.00           O  
ATOM   1085  CB  HIS A  62      35.686  -0.181  -3.582  1.00  0.00           C  
ATOM   1086  CG  HIS A  62      34.743   0.932  -3.244  1.00  0.00           C  
ATOM   1087  ND1 HIS A  62      34.934   1.813  -2.209  1.00  0.00           N  
ATOM   1088  CD2 HIS A  62      33.600   1.317  -3.850  1.00  0.00           C  
ATOM   1089  CE1 HIS A  62      33.928   2.685  -2.215  1.00  0.00           C  
ATOM   1090  NE2 HIS A  62      33.088   2.431  -3.197  1.00  0.00           N  
ATOM   1091  H   HIS A  62      34.970  -2.025  -1.684  1.00  0.00           H  
ATOM   1092  HA  HIS A  62      34.217  -1.443  -4.445  1.00  0.00           H  
ATOM   1093  HB2 HIS A  62      36.422  -0.236  -2.795  1.00  0.00           H  
ATOM   1094  HB3 HIS A  62      36.184   0.071  -4.508  1.00  0.00           H  
ATOM   1095  HD1 HIS A  62      35.674   1.797  -1.560  1.00  0.00           H  
ATOM   1096  HD2 HIS A  62      33.143   0.834  -4.699  1.00  0.00           H  
ATOM   1097  HE1 HIS A  62      33.816   3.493  -1.507  1.00  0.00           H  
ATOM   1098  N   HIS A  63      35.638  -3.159  -5.370  1.00  0.00           N  
ATOM   1099  CA  HIS A  63      36.510  -4.082  -6.040  1.00  0.00           C  
ATOM   1100  C   HIS A  63      37.363  -3.301  -7.031  1.00  0.00           C  
ATOM   1101  O   HIS A  63      36.939  -3.039  -8.170  1.00  0.00           O  
ATOM   1102  CB  HIS A  63      35.703  -5.202  -6.746  1.00  0.00           C  
ATOM   1103  CG  HIS A  63      36.536  -6.274  -7.430  1.00  0.00           C  
ATOM   1104  ND1 HIS A  63      36.620  -7.581  -6.998  1.00  0.00           N  
ATOM   1105  CD2 HIS A  63      37.283  -6.216  -8.564  1.00  0.00           C  
ATOM   1106  CE1 HIS A  63      37.390  -8.252  -7.854  1.00  0.00           C  
ATOM   1107  NE2 HIS A  63      37.822  -7.468  -8.827  1.00  0.00           N  
ATOM   1108  H   HIS A  63      34.751  -2.972  -5.748  1.00  0.00           H  
ATOM   1109  HA  HIS A  63      37.161  -4.520  -5.297  1.00  0.00           H  
ATOM   1110  HB2 HIS A  63      35.084  -5.696  -6.012  1.00  0.00           H  
ATOM   1111  HB3 HIS A  63      35.064  -4.747  -7.488  1.00  0.00           H  
ATOM   1112  HD1 HIS A  63      36.198  -7.978  -6.204  1.00  0.00           H  
ATOM   1113  HD2 HIS A  63      37.447  -5.337  -9.168  1.00  0.00           H  
ATOM   1114  HE1 HIS A  63      37.629  -9.302  -7.762  1.00  0.00           H  
ATOM   1115  N   HIS A  64      38.497  -2.846  -6.565  1.00  0.00           N  
ATOM   1116  CA  HIS A  64      39.435  -2.147  -7.377  1.00  0.00           C  
ATOM   1117  C   HIS A  64      40.373  -3.170  -7.974  1.00  0.00           C  
ATOM   1118  O   HIS A  64      40.133  -3.648  -9.075  1.00  0.00           O  
ATOM   1119  CB  HIS A  64      40.252  -1.155  -6.536  1.00  0.00           C  
ATOM   1120  CG  HIS A  64      39.482  -0.059  -5.863  1.00  0.00           C  
ATOM   1121  ND1 HIS A  64      38.994   1.046  -6.511  1.00  0.00           N  
ATOM   1122  CD2 HIS A  64      39.152   0.101  -4.556  1.00  0.00           C  
ATOM   1123  CE1 HIS A  64      38.402   1.829  -5.614  1.00  0.00           C  
ATOM   1124  NE2 HIS A  64      38.468   1.305  -4.402  1.00  0.00           N  
ATOM   1125  OXT HIS A  64      41.337  -3.562  -7.297  1.00  0.00           O  
ATOM   1126  H   HIS A  64      38.750  -2.966  -5.628  1.00  0.00           H  
ATOM   1127  HA  HIS A  64      38.912  -1.615  -8.157  1.00  0.00           H  
ATOM   1128  HB2 HIS A  64      40.746  -1.707  -5.751  1.00  0.00           H  
ATOM   1129  HB3 HIS A  64      41.000  -0.714  -7.170  1.00  0.00           H  
ATOM   1130  HD1 HIS A  64      39.051   1.223  -7.475  1.00  0.00           H  
ATOM   1131  HD2 HIS A  64      39.379  -0.588  -3.756  1.00  0.00           H  
ATOM   1132  HE1 HIS A  64      37.928   2.770  -5.847  1.00  0.00           H  
TER    1133      HIS A  64                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   MET A   1      12.760 -10.083   2.685  1.00  0.00           N  
ATOM      2  CA  MET A   1      11.996 -10.374   1.479  1.00  0.00           C  
ATOM      3  C   MET A   1      12.189  -9.286   0.461  1.00  0.00           C  
ATOM      4  O   MET A   1      12.716  -8.217   0.785  1.00  0.00           O  
ATOM      5  CB  MET A   1      10.509 -10.572   1.785  1.00  0.00           C  
ATOM      6  CG  MET A   1      10.165 -11.920   2.407  1.00  0.00           C  
ATOM      7  SD  MET A   1      11.025 -12.248   3.951  1.00  0.00           S  
ATOM      8  CE  MET A   1      10.349 -13.854   4.345  1.00  0.00           C  
ATOM      9  H1  MET A   1      12.485  -9.146   3.035  1.00  0.00           H  
ATOM     10  H2  MET A   1      12.599 -10.794   3.428  1.00  0.00           H  
ATOM     11  H3  MET A   1      13.771 -10.046   2.447  1.00  0.00           H  
ATOM     12  HA  MET A   1      12.394 -11.288   1.063  1.00  0.00           H  
ATOM     13  HB2 MET A   1      10.200  -9.799   2.473  1.00  0.00           H  
ATOM     14  HB3 MET A   1       9.949 -10.464   0.869  1.00  0.00           H  
ATOM     15  HG2 MET A   1       9.103 -11.948   2.605  1.00  0.00           H  
ATOM     16  HG3 MET A   1      10.411 -12.700   1.702  1.00  0.00           H  
ATOM     17  HE1 MET A   1      10.574 -14.554   3.553  1.00  0.00           H  
ATOM     18  HE2 MET A   1      10.783 -14.206   5.268  1.00  0.00           H  
ATOM     19  HE3 MET A   1       9.278 -13.778   4.460  1.00  0.00           H  
ATOM     20  N   ASN A   2      11.743  -9.551  -0.747  1.00  0.00           N  
ATOM     21  CA  ASN A   2      11.898  -8.641  -1.876  1.00  0.00           C  
ATOM     22  C   ASN A   2      10.845  -7.549  -1.812  1.00  0.00           C  
ATOM     23  O   ASN A   2       9.787  -7.744  -1.208  1.00  0.00           O  
ATOM     24  CB  ASN A   2      11.747  -9.421  -3.183  1.00  0.00           C  
ATOM     25  CG  ASN A   2      12.804 -10.487  -3.380  1.00  0.00           C  
ATOM     26  OD1 ASN A   2      13.942 -10.344  -2.953  1.00  0.00           O  
ATOM     27  ND2 ASN A   2      12.436 -11.569  -4.010  1.00  0.00           N  
ATOM     28  H   ASN A   2      11.261 -10.391  -0.902  1.00  0.00           H  
ATOM     29  HA  ASN A   2      12.884  -8.203  -1.839  1.00  0.00           H  
ATOM     30  HB2 ASN A   2      10.785  -9.911  -3.181  1.00  0.00           H  
ATOM     31  HB3 ASN A   2      11.797  -8.734  -4.012  1.00  0.00           H  
ATOM     32 HD21 ASN A   2      11.516 -11.657  -4.338  1.00  0.00           H  
ATOM     33 HD22 ASN A   2      13.105 -12.277  -4.122  1.00  0.00           H  
ATOM     34  N   VAL A   3      11.098  -6.421  -2.471  1.00  0.00           N  
ATOM     35  CA  VAL A   3      10.170  -5.281  -2.425  1.00  0.00           C  
ATOM     36  C   VAL A   3       8.859  -5.564  -3.164  1.00  0.00           C  
ATOM     37  O   VAL A   3       7.833  -4.943  -2.884  1.00  0.00           O  
ATOM     38  CB  VAL A   3      10.800  -3.956  -2.947  1.00  0.00           C  
ATOM     39  CG1 VAL A   3      12.016  -3.568  -2.116  1.00  0.00           C  
ATOM     40  CG2 VAL A   3      11.163  -4.037  -4.427  1.00  0.00           C  
ATOM     41  H   VAL A   3      11.928  -6.348  -2.997  1.00  0.00           H  
ATOM     42  HA  VAL A   3       9.917  -5.148  -1.383  1.00  0.00           H  
ATOM     43  HB  VAL A   3      10.049  -3.191  -2.819  1.00  0.00           H  
ATOM     44 HG11 VAL A   3      11.721  -3.437  -1.086  1.00  0.00           H  
ATOM     45 HG12 VAL A   3      12.758  -4.351  -2.180  1.00  0.00           H  
ATOM     46 HG13 VAL A   3      12.433  -2.647  -2.494  1.00  0.00           H  
ATOM     47 HG21 VAL A   3      10.276  -4.254  -5.003  1.00  0.00           H  
ATOM     48 HG22 VAL A   3      11.578  -3.093  -4.752  1.00  0.00           H  
ATOM     49 HG23 VAL A   3      11.890  -4.819  -4.581  1.00  0.00           H  
ATOM     50  N   THR A   4       8.901  -6.525  -4.076  1.00  0.00           N  
ATOM     51  CA  THR A   4       7.742  -6.934  -4.872  1.00  0.00           C  
ATOM     52  C   THR A   4       6.540  -7.342  -3.986  1.00  0.00           C  
ATOM     53  O   THR A   4       5.379  -7.172  -4.389  1.00  0.00           O  
ATOM     54  CB  THR A   4       8.120  -8.089  -5.855  1.00  0.00           C  
ATOM     55  OG1 THR A   4       7.016  -8.435  -6.711  1.00  0.00           O  
ATOM     56  CG2 THR A   4       8.592  -9.326  -5.105  1.00  0.00           C  
ATOM     57  H   THR A   4       9.771  -6.945  -4.244  1.00  0.00           H  
ATOM     58  HA  THR A   4       7.447  -6.078  -5.459  1.00  0.00           H  
ATOM     59  HB  THR A   4       8.931  -7.728  -6.467  1.00  0.00           H  
ATOM     60  HG1 THR A   4       7.057  -9.389  -6.858  1.00  0.00           H  
ATOM     61 HG21 THR A   4       9.447  -9.057  -4.503  1.00  0.00           H  
ATOM     62 HG22 THR A   4       7.795  -9.680  -4.469  1.00  0.00           H  
ATOM     63 HG23 THR A   4       8.867 -10.100  -5.807  1.00  0.00           H  
ATOM     64  N   LYS A   5       6.826  -7.818  -2.759  1.00  0.00           N  
ATOM     65  CA  LYS A   5       5.778  -8.245  -1.825  1.00  0.00           C  
ATOM     66  C   LYS A   5       4.815  -7.083  -1.536  1.00  0.00           C  
ATOM     67  O   LYS A   5       3.617  -7.274  -1.411  1.00  0.00           O  
ATOM     68  CB  LYS A   5       6.381  -8.753  -0.487  1.00  0.00           C  
ATOM     69  CG  LYS A   5       7.076  -7.666   0.332  1.00  0.00           C  
ATOM     70  CD  LYS A   5       7.480  -8.139   1.708  1.00  0.00           C  
ATOM     71  CE  LYS A   5       8.044  -6.982   2.520  1.00  0.00           C  
ATOM     72  NZ  LYS A   5       8.355  -7.373   3.901  1.00  0.00           N  
ATOM     73  H   LYS A   5       7.768  -7.874  -2.495  1.00  0.00           H  
ATOM     74  HA  LYS A   5       5.225  -9.046  -2.291  1.00  0.00           H  
ATOM     75  HB2 LYS A   5       5.591  -9.179   0.113  1.00  0.00           H  
ATOM     76  HB3 LYS A   5       7.104  -9.524  -0.708  1.00  0.00           H  
ATOM     77  HG2 LYS A   5       7.963  -7.354  -0.197  1.00  0.00           H  
ATOM     78  HG3 LYS A   5       6.402  -6.828   0.428  1.00  0.00           H  
ATOM     79  HD2 LYS A   5       6.613  -8.540   2.212  1.00  0.00           H  
ATOM     80  HD3 LYS A   5       8.235  -8.906   1.616  1.00  0.00           H  
ATOM     81  HE2 LYS A   5       8.951  -6.637   2.048  1.00  0.00           H  
ATOM     82  HE3 LYS A   5       7.321  -6.180   2.534  1.00  0.00           H  
ATOM     83  HZ1 LYS A   5       7.512  -7.771   4.363  1.00  0.00           H  
ATOM     84  HZ2 LYS A   5       9.091  -8.106   3.928  1.00  0.00           H  
ATOM     85  HZ3 LYS A   5       8.679  -6.559   4.461  1.00  0.00           H  
ATOM     86  N   LEU A   6       5.362  -5.873  -1.504  1.00  0.00           N  
ATOM     87  CA  LEU A   6       4.614  -4.687  -1.176  1.00  0.00           C  
ATOM     88  C   LEU A   6       3.619  -4.391  -2.279  1.00  0.00           C  
ATOM     89  O   LEU A   6       2.443  -4.173  -2.019  1.00  0.00           O  
ATOM     90  CB  LEU A   6       5.584  -3.512  -0.980  1.00  0.00           C  
ATOM     91  CG  LEU A   6       4.993  -2.183  -0.504  1.00  0.00           C  
ATOM     92  CD1 LEU A   6       4.291  -2.352   0.832  1.00  0.00           C  
ATOM     93  CD2 LEU A   6       6.097  -1.151  -0.391  1.00  0.00           C  
ATOM     94  H   LEU A   6       6.313  -5.789  -1.733  1.00  0.00           H  
ATOM     95  HA  LEU A   6       4.087  -4.866  -0.253  1.00  0.00           H  
ATOM     96  HB2 LEU A   6       6.340  -3.815  -0.271  1.00  0.00           H  
ATOM     97  HB3 LEU A   6       6.070  -3.342  -1.929  1.00  0.00           H  
ATOM     98  HG  LEU A   6       4.267  -1.820  -1.217  1.00  0.00           H  
ATOM     99 HD11 LEU A   6       4.992  -2.729   1.562  1.00  0.00           H  
ATOM    100 HD12 LEU A   6       3.906  -1.397   1.157  1.00  0.00           H  
ATOM    101 HD13 LEU A   6       3.473  -3.048   0.723  1.00  0.00           H  
ATOM    102 HD21 LEU A   6       6.575  -1.020  -1.350  1.00  0.00           H  
ATOM    103 HD22 LEU A   6       5.678  -0.212  -0.065  1.00  0.00           H  
ATOM    104 HD23 LEU A   6       6.828  -1.486   0.330  1.00  0.00           H  
ATOM    105  N   ASN A   7       4.086  -4.469  -3.513  1.00  0.00           N  
ATOM    106  CA  ASN A   7       3.250  -4.194  -4.679  1.00  0.00           C  
ATOM    107  C   ASN A   7       2.146  -5.238  -4.803  1.00  0.00           C  
ATOM    108  O   ASN A   7       1.009  -4.925  -5.186  1.00  0.00           O  
ATOM    109  CB  ASN A   7       4.108  -4.140  -5.961  1.00  0.00           C  
ATOM    110  CG  ASN A   7       3.300  -3.839  -7.225  1.00  0.00           C  
ATOM    111  OD1 ASN A   7       3.071  -2.678  -7.567  1.00  0.00           O  
ATOM    112  ND2 ASN A   7       2.920  -4.861  -7.950  1.00  0.00           N  
ATOM    113  H   ASN A   7       5.021  -4.730  -3.639  1.00  0.00           H  
ATOM    114  HA  ASN A   7       2.797  -3.227  -4.520  1.00  0.00           H  
ATOM    115  HB2 ASN A   7       4.859  -3.372  -5.853  1.00  0.00           H  
ATOM    116  HB3 ASN A   7       4.599  -5.093  -6.091  1.00  0.00           H  
ATOM    117 HD21 ASN A   7       3.162  -5.768  -7.658  1.00  0.00           H  
ATOM    118 HD22 ASN A   7       2.419  -4.682  -8.775  1.00  0.00           H  
ATOM    119  N   ASP A   8       2.471  -6.470  -4.435  1.00  0.00           N  
ATOM    120  CA  ASP A   8       1.511  -7.573  -4.485  1.00  0.00           C  
ATOM    121  C   ASP A   8       0.434  -7.387  -3.425  1.00  0.00           C  
ATOM    122  O   ASP A   8      -0.747  -7.688  -3.651  1.00  0.00           O  
ATOM    123  CB  ASP A   8       2.207  -8.921  -4.292  1.00  0.00           C  
ATOM    124  CG  ASP A   8       1.261 -10.097  -4.474  1.00  0.00           C  
ATOM    125  OD1 ASP A   8       1.060 -10.545  -5.625  1.00  0.00           O  
ATOM    126  OD2 ASP A   8       0.706 -10.595  -3.477  1.00  0.00           O  
ATOM    127  H   ASP A   8       3.391  -6.647  -4.134  1.00  0.00           H  
ATOM    128  HA  ASP A   8       1.042  -7.553  -5.459  1.00  0.00           H  
ATOM    129  HB2 ASP A   8       3.018  -9.006  -4.997  1.00  0.00           H  
ATOM    130  HB3 ASP A   8       2.609  -8.959  -3.290  1.00  0.00           H  
ATOM    131  N   ARG A   9       0.826  -6.871  -2.269  1.00  0.00           N  
ATOM    132  CA  ARG A   9      -0.135  -6.611  -1.204  1.00  0.00           C  
ATOM    133  C   ARG A   9      -1.043  -5.449  -1.577  1.00  0.00           C  
ATOM    134  O   ARG A   9      -2.220  -5.424  -1.197  1.00  0.00           O  
ATOM    135  CB  ARG A   9       0.540  -6.363   0.148  1.00  0.00           C  
ATOM    136  CG  ARG A   9       1.370  -7.534   0.642  1.00  0.00           C  
ATOM    137  CD  ARG A   9       1.873  -7.310   2.049  1.00  0.00           C  
ATOM    138  NE  ARG A   9       0.778  -7.338   3.027  1.00  0.00           N  
ATOM    139  CZ  ARG A   9       0.774  -6.708   4.206  1.00  0.00           C  
ATOM    140  NH1 ARG A   9       1.805  -5.947   4.561  1.00  0.00           N  
ATOM    141  NH2 ARG A   9      -0.267  -6.854   5.031  1.00  0.00           N  
ATOM    142  H   ARG A   9       1.781  -6.682  -2.133  1.00  0.00           H  
ATOM    143  HA  ARG A   9      -0.752  -7.496  -1.132  1.00  0.00           H  
ATOM    144  HB2 ARG A   9       1.189  -5.504   0.060  1.00  0.00           H  
ATOM    145  HB3 ARG A   9      -0.223  -6.155   0.883  1.00  0.00           H  
ATOM    146  HG2 ARG A   9       0.758  -8.422   0.633  1.00  0.00           H  
ATOM    147  HG3 ARG A   9       2.214  -7.670  -0.018  1.00  0.00           H  
ATOM    148  HD2 ARG A   9       2.590  -8.079   2.297  1.00  0.00           H  
ATOM    149  HD3 ARG A   9       2.348  -6.341   2.087  1.00  0.00           H  
ATOM    150  HE  ARG A   9       0.008  -7.891   2.764  1.00  0.00           H  
ATOM    151 HH11 ARG A   9       2.602  -5.824   3.966  1.00  0.00           H  
ATOM    152 HH12 ARG A   9       1.845  -5.463   5.438  1.00  0.00           H  
ATOM    153 HH21 ARG A   9      -1.050  -7.438   4.795  1.00  0.00           H  
ATOM    154 HH22 ARG A   9      -0.340  -6.378   5.910  1.00  0.00           H  
ATOM    155  N   ILE A  10      -0.505  -4.500  -2.347  1.00  0.00           N  
ATOM    156  CA  ILE A  10      -1.292  -3.384  -2.856  1.00  0.00           C  
ATOM    157  C   ILE A  10      -2.385  -3.922  -3.783  1.00  0.00           C  
ATOM    158  O   ILE A  10      -3.546  -3.525  -3.667  1.00  0.00           O  
ATOM    159  CB  ILE A  10      -0.421  -2.334  -3.605  1.00  0.00           C  
ATOM    160  CG1 ILE A  10       0.651  -1.772  -2.677  1.00  0.00           C  
ATOM    161  CG2 ILE A  10      -1.292  -1.192  -4.137  1.00  0.00           C  
ATOM    162  CD1 ILE A  10       1.602  -0.805  -3.338  1.00  0.00           C  
ATOM    163  H   ILE A  10       0.455  -4.544  -2.552  1.00  0.00           H  
ATOM    164  HA  ILE A  10      -1.771  -2.916  -2.007  1.00  0.00           H  
ATOM    165  HB  ILE A  10       0.058  -2.824  -4.439  1.00  0.00           H  
ATOM    166 HG12 ILE A  10       0.161  -1.245  -1.873  1.00  0.00           H  
ATOM    167 HG13 ILE A  10       1.230  -2.589  -2.269  1.00  0.00           H  
ATOM    168 HG21 ILE A  10      -2.027  -1.592  -4.819  1.00  0.00           H  
ATOM    169 HG22 ILE A  10      -1.792  -0.709  -3.310  1.00  0.00           H  
ATOM    170 HG23 ILE A  10      -0.670  -0.476  -4.652  1.00  0.00           H  
ATOM    171 HD11 ILE A  10       1.038   0.004  -3.774  1.00  0.00           H  
ATOM    172 HD12 ILE A  10       2.297  -0.421  -2.605  1.00  0.00           H  
ATOM    173 HD13 ILE A  10       2.147  -1.319  -4.114  1.00  0.00           H  
ATOM    174  N   GLU A  11      -2.006  -4.882  -4.653  1.00  0.00           N  
ATOM    175  CA  GLU A  11      -2.947  -5.577  -5.565  1.00  0.00           C  
ATOM    176  C   GLU A  11      -4.155  -6.084  -4.801  1.00  0.00           C  
ATOM    177  O   GLU A  11      -5.307  -5.814  -5.168  1.00  0.00           O  
ATOM    178  CB  GLU A  11      -2.255  -6.768  -6.241  1.00  0.00           C  
ATOM    179  CG  GLU A  11      -1.246  -6.393  -7.304  1.00  0.00           C  
ATOM    180  CD  GLU A  11      -1.912  -5.791  -8.510  1.00  0.00           C  
ATOM    181  OE1 GLU A  11      -2.423  -6.553  -9.352  1.00  0.00           O  
ATOM    182  OE2 GLU A  11      -1.944  -4.562  -8.639  1.00  0.00           O  
ATOM    183  H   GLU A  11      -1.053  -5.115  -4.690  1.00  0.00           H  
ATOM    184  HA  GLU A  11      -3.273  -4.888  -6.328  1.00  0.00           H  
ATOM    185  HB2 GLU A  11      -1.741  -7.342  -5.483  1.00  0.00           H  
ATOM    186  HB3 GLU A  11      -3.013  -7.389  -6.695  1.00  0.00           H  
ATOM    187  HG2 GLU A  11      -0.552  -5.678  -6.893  1.00  0.00           H  
ATOM    188  HG3 GLU A  11      -0.708  -7.279  -7.609  1.00  0.00           H  
ATOM    189  N   ALA A  12      -3.883  -6.744  -3.706  1.00  0.00           N  
ATOM    190  CA  ALA A  12      -4.911  -7.323  -2.882  1.00  0.00           C  
ATOM    191  C   ALA A  12      -5.739  -6.265  -2.178  1.00  0.00           C  
ATOM    192  O   ALA A  12      -6.928  -6.450  -1.985  1.00  0.00           O  
ATOM    193  CB  ALA A  12      -4.295  -8.256  -1.857  1.00  0.00           C  
ATOM    194  H   ALA A  12      -2.943  -6.847  -3.442  1.00  0.00           H  
ATOM    195  HA  ALA A  12      -5.556  -7.912  -3.516  1.00  0.00           H  
ATOM    196  HB1 ALA A  12      -3.760  -9.048  -2.357  1.00  0.00           H  
ATOM    197  HB2 ALA A  12      -5.081  -8.683  -1.251  1.00  0.00           H  
ATOM    198  HB3 ALA A  12      -3.620  -7.700  -1.224  1.00  0.00           H  
ATOM    199  N   LYS A  13      -5.139  -5.117  -1.875  1.00  0.00           N  
ATOM    200  CA  LYS A  13      -5.816  -4.143  -1.049  1.00  0.00           C  
ATOM    201  C   LYS A  13      -6.843  -3.404  -1.877  1.00  0.00           C  
ATOM    202  O   LYS A  13      -7.893  -3.002  -1.390  1.00  0.00           O  
ATOM    203  CB  LYS A  13      -4.812  -3.209  -0.354  1.00  0.00           C  
ATOM    204  CG  LYS A  13      -5.425  -2.331   0.730  1.00  0.00           C  
ATOM    205  CD  LYS A  13      -4.346  -1.741   1.624  1.00  0.00           C  
ATOM    206  CE  LYS A  13      -4.943  -0.926   2.759  1.00  0.00           C  
ATOM    207  NZ  LYS A  13      -3.926  -0.561   3.769  1.00  0.00           N  
ATOM    208  H   LYS A  13      -4.273  -4.871  -2.278  1.00  0.00           H  
ATOM    209  HA  LYS A  13      -6.355  -4.704  -0.300  1.00  0.00           H  
ATOM    210  HB2 LYS A  13      -4.033  -3.808   0.095  1.00  0.00           H  
ATOM    211  HB3 LYS A  13      -4.368  -2.568  -1.101  1.00  0.00           H  
ATOM    212  HG2 LYS A  13      -5.976  -1.528   0.263  1.00  0.00           H  
ATOM    213  HG3 LYS A  13      -6.095  -2.929   1.330  1.00  0.00           H  
ATOM    214  HD2 LYS A  13      -3.759  -2.544   2.047  1.00  0.00           H  
ATOM    215  HD3 LYS A  13      -3.711  -1.102   1.028  1.00  0.00           H  
ATOM    216  HE2 LYS A  13      -5.375  -0.024   2.350  1.00  0.00           H  
ATOM    217  HE3 LYS A  13      -5.719  -1.507   3.235  1.00  0.00           H  
ATOM    218  HZ1 LYS A  13      -3.102  -0.063   3.386  1.00  0.00           H  
ATOM    219  HZ2 LYS A  13      -4.345  -0.005   4.543  1.00  0.00           H  
ATOM    220  HZ3 LYS A  13      -3.563  -1.429   4.216  1.00  0.00           H  
ATOM    221  N   LYS A  14      -6.538  -3.274  -3.140  1.00  0.00           N  
ATOM    222  CA  LYS A  14      -7.414  -2.632  -4.092  1.00  0.00           C  
ATOM    223  C   LYS A  14      -8.622  -3.512  -4.365  1.00  0.00           C  
ATOM    224  O   LYS A  14      -9.741  -3.026  -4.457  1.00  0.00           O  
ATOM    225  CB  LYS A  14      -6.627  -2.321  -5.363  1.00  0.00           C  
ATOM    226  CG  LYS A  14      -5.435  -1.424  -5.061  1.00  0.00           C  
ATOM    227  CD  LYS A  14      -4.491  -1.202  -6.219  1.00  0.00           C  
ATOM    228  CE  LYS A  14      -3.937  -2.492  -6.777  1.00  0.00           C  
ATOM    229  NZ  LYS A  14      -2.919  -2.261  -7.822  1.00  0.00           N  
ATOM    230  H   LYS A  14      -5.669  -3.623  -3.440  1.00  0.00           H  
ATOM    231  HA  LYS A  14      -7.763  -1.705  -3.659  1.00  0.00           H  
ATOM    232  HB2 LYS A  14      -6.282  -3.252  -5.788  1.00  0.00           H  
ATOM    233  HB3 LYS A  14      -7.269  -1.814  -6.069  1.00  0.00           H  
ATOM    234  HG2 LYS A  14      -5.818  -0.456  -4.777  1.00  0.00           H  
ATOM    235  HG3 LYS A  14      -4.890  -1.849  -4.230  1.00  0.00           H  
ATOM    236  HD2 LYS A  14      -4.956  -0.624  -7.001  1.00  0.00           H  
ATOM    237  HD3 LYS A  14      -3.669  -0.672  -5.764  1.00  0.00           H  
ATOM    238  HE2 LYS A  14      -3.476  -3.018  -5.955  1.00  0.00           H  
ATOM    239  HE3 LYS A  14      -4.747  -3.081  -7.179  1.00  0.00           H  
ATOM    240  HZ1 LYS A  14      -3.288  -1.706  -8.619  1.00  0.00           H  
ATOM    241  HZ2 LYS A  14      -2.087  -1.766  -7.442  1.00  0.00           H  
ATOM    242  HZ3 LYS A  14      -2.566  -3.170  -8.202  1.00  0.00           H  
ATOM    243  N   LYS A  15      -8.397  -4.816  -4.421  1.00  0.00           N  
ATOM    244  CA  LYS A  15      -9.486  -5.760  -4.656  1.00  0.00           C  
ATOM    245  C   LYS A  15     -10.315  -5.943  -3.381  1.00  0.00           C  
ATOM    246  O   LYS A  15     -11.524  -6.209  -3.436  1.00  0.00           O  
ATOM    247  CB  LYS A  15      -8.947  -7.089  -5.166  1.00  0.00           C  
ATOM    248  CG  LYS A  15      -8.097  -6.934  -6.418  1.00  0.00           C  
ATOM    249  CD  LYS A  15      -7.613  -8.262  -6.972  1.00  0.00           C  
ATOM    250  CE  LYS A  15      -8.757  -9.096  -7.534  1.00  0.00           C  
ATOM    251  NZ  LYS A  15      -8.272 -10.310  -8.220  1.00  0.00           N  
ATOM    252  H   LYS A  15      -7.482  -5.150  -4.305  1.00  0.00           H  
ATOM    253  HA  LYS A  15     -10.128  -5.322  -5.406  1.00  0.00           H  
ATOM    254  HB2 LYS A  15      -8.344  -7.541  -4.391  1.00  0.00           H  
ATOM    255  HB3 LYS A  15      -9.780  -7.735  -5.396  1.00  0.00           H  
ATOM    256  HG2 LYS A  15      -8.688  -6.443  -7.177  1.00  0.00           H  
ATOM    257  HG3 LYS A  15      -7.242  -6.317  -6.184  1.00  0.00           H  
ATOM    258  HD2 LYS A  15      -6.898  -8.072  -7.758  1.00  0.00           H  
ATOM    259  HD3 LYS A  15      -7.133  -8.813  -6.177  1.00  0.00           H  
ATOM    260  HE2 LYS A  15      -9.404  -9.396  -6.724  1.00  0.00           H  
ATOM    261  HE3 LYS A  15      -9.323  -8.495  -8.228  1.00  0.00           H  
ATOM    262  HZ1 LYS A  15      -7.544 -10.068  -8.923  1.00  0.00           H  
ATOM    263  HZ2 LYS A  15      -7.877 -10.994  -7.544  1.00  0.00           H  
ATOM    264  HZ3 LYS A  15      -9.061 -10.774  -8.715  1.00  0.00           H  
ATOM    265  N   GLU A  16      -9.651  -5.795  -2.251  1.00  0.00           N  
ATOM    266  CA  GLU A  16     -10.267  -5.825  -0.937  1.00  0.00           C  
ATOM    267  C   GLU A  16     -11.233  -4.646  -0.852  1.00  0.00           C  
ATOM    268  O   GLU A  16     -12.383  -4.780  -0.426  1.00  0.00           O  
ATOM    269  CB  GLU A  16      -9.171  -5.632   0.118  1.00  0.00           C  
ATOM    270  CG  GLU A  16      -9.586  -5.895   1.549  1.00  0.00           C  
ATOM    271  CD  GLU A  16      -9.735  -7.358   1.829  1.00  0.00           C  
ATOM    272  OE1 GLU A  16      -8.721  -8.004   2.192  1.00  0.00           O  
ATOM    273  OE2 GLU A  16     -10.849  -7.893   1.712  1.00  0.00           O  
ATOM    274  H   GLU A  16      -8.678  -5.686  -2.288  1.00  0.00           H  
ATOM    275  HA  GLU A  16     -10.773  -6.764  -0.776  1.00  0.00           H  
ATOM    276  HB2 GLU A  16      -8.353  -6.297  -0.115  1.00  0.00           H  
ATOM    277  HB3 GLU A  16      -8.817  -4.613   0.049  1.00  0.00           H  
ATOM    278  HG2 GLU A  16      -8.839  -5.488   2.213  1.00  0.00           H  
ATOM    279  HG3 GLU A  16     -10.533  -5.409   1.729  1.00  0.00           H  
ATOM    280  N   LEU A  17     -10.750  -3.496  -1.308  1.00  0.00           N  
ATOM    281  CA  LEU A  17     -11.515  -2.277  -1.294  1.00  0.00           C  
ATOM    282  C   LEU A  17     -12.720  -2.386  -2.227  1.00  0.00           C  
ATOM    283  O   LEU A  17     -13.770  -1.837  -1.936  1.00  0.00           O  
ATOM    284  CB  LEU A  17     -10.631  -1.074  -1.648  1.00  0.00           C  
ATOM    285  CG  LEU A  17     -11.264   0.314  -1.472  1.00  0.00           C  
ATOM    286  CD1 LEU A  17     -11.686   0.525  -0.026  1.00  0.00           C  
ATOM    287  CD2 LEU A  17     -10.286   1.395  -1.883  1.00  0.00           C  
ATOM    288  H   LEU A  17      -9.828  -3.476  -1.645  1.00  0.00           H  
ATOM    289  HA  LEU A  17     -11.888  -2.151  -0.290  1.00  0.00           H  
ATOM    290  HB2 LEU A  17      -9.746  -1.117  -1.032  1.00  0.00           H  
ATOM    291  HB3 LEU A  17     -10.329  -1.174  -2.680  1.00  0.00           H  
ATOM    292  HG  LEU A  17     -12.144   0.389  -2.094  1.00  0.00           H  
ATOM    293 HD11 LEU A  17     -10.836   0.379   0.625  1.00  0.00           H  
ATOM    294 HD12 LEU A  17     -12.061   1.531   0.096  1.00  0.00           H  
ATOM    295 HD13 LEU A  17     -12.465  -0.177   0.229  1.00  0.00           H  
ATOM    296 HD21 LEU A  17      -9.989   1.251  -2.911  1.00  0.00           H  
ATOM    297 HD22 LEU A  17     -10.751   2.363  -1.764  1.00  0.00           H  
ATOM    298 HD23 LEU A  17      -9.416   1.340  -1.245  1.00  0.00           H  
ATOM    299  N   ILE A  18     -12.567  -3.113  -3.341  1.00  0.00           N  
ATOM    300  CA  ILE A  18     -13.692  -3.370  -4.254  1.00  0.00           C  
ATOM    301  C   ILE A  18     -14.817  -4.073  -3.494  1.00  0.00           C  
ATOM    302  O   ILE A  18     -15.976  -3.683  -3.594  1.00  0.00           O  
ATOM    303  CB  ILE A  18     -13.280  -4.232  -5.495  1.00  0.00           C  
ATOM    304  CG1 ILE A  18     -12.222  -3.501  -6.335  1.00  0.00           C  
ATOM    305  CG2 ILE A  18     -14.504  -4.568  -6.356  1.00  0.00           C  
ATOM    306  CD1 ILE A  18     -11.722  -4.287  -7.537  1.00  0.00           C  
ATOM    307  H   ILE A  18     -11.672  -3.454  -3.557  1.00  0.00           H  
ATOM    308  HA  ILE A  18     -14.063  -2.414  -4.591  1.00  0.00           H  
ATOM    309  HB  ILE A  18     -12.861  -5.159  -5.132  1.00  0.00           H  
ATOM    310 HG12 ILE A  18     -12.644  -2.577  -6.705  1.00  0.00           H  
ATOM    311 HG13 ILE A  18     -11.374  -3.273  -5.706  1.00  0.00           H  
ATOM    312 HG21 ILE A  18     -14.963  -3.652  -6.701  1.00  0.00           H  
ATOM    313 HG22 ILE A  18     -14.202  -5.165  -7.204  1.00  0.00           H  
ATOM    314 HG23 ILE A  18     -15.216  -5.123  -5.764  1.00  0.00           H  
ATOM    315 HD11 ILE A  18     -11.296  -5.224  -7.210  1.00  0.00           H  
ATOM    316 HD12 ILE A  18     -12.548  -4.482  -8.205  1.00  0.00           H  
ATOM    317 HD13 ILE A  18     -10.969  -3.709  -8.053  1.00  0.00           H  
ATOM    318  N   TYR A  19     -14.444  -5.058  -2.689  1.00  0.00           N  
ATOM    319  CA  TYR A  19     -15.394  -5.817  -1.879  1.00  0.00           C  
ATOM    320  C   TYR A  19     -16.117  -4.894  -0.878  1.00  0.00           C  
ATOM    321  O   TYR A  19     -17.320  -5.038  -0.615  1.00  0.00           O  
ATOM    322  CB  TYR A  19     -14.658  -6.961  -1.141  1.00  0.00           C  
ATOM    323  CG  TYR A  19     -15.538  -7.758  -0.198  1.00  0.00           C  
ATOM    324  CD1 TYR A  19     -16.419  -8.710  -0.683  1.00  0.00           C  
ATOM    325  CD2 TYR A  19     -15.503  -7.538   1.174  1.00  0.00           C  
ATOM    326  CE1 TYR A  19     -17.236  -9.426   0.166  1.00  0.00           C  
ATOM    327  CE2 TYR A  19     -16.324  -8.246   2.030  1.00  0.00           C  
ATOM    328  CZ  TYR A  19     -17.187  -9.190   1.521  1.00  0.00           C  
ATOM    329  OH  TYR A  19     -18.022  -9.890   2.370  1.00  0.00           O  
ATOM    330  H   TYR A  19     -13.489  -5.282  -2.633  1.00  0.00           H  
ATOM    331  HA  TYR A  19     -16.127  -6.247  -2.544  1.00  0.00           H  
ATOM    332  HB2 TYR A  19     -14.272  -7.645  -1.883  1.00  0.00           H  
ATOM    333  HB3 TYR A  19     -13.825  -6.548  -0.586  1.00  0.00           H  
ATOM    334  HD1 TYR A  19     -16.458  -8.895  -1.747  1.00  0.00           H  
ATOM    335  HD2 TYR A  19     -14.823  -6.797   1.570  1.00  0.00           H  
ATOM    336  HE1 TYR A  19     -17.911 -10.169  -0.234  1.00  0.00           H  
ATOM    337  HE2 TYR A  19     -16.279  -8.061   3.093  1.00  0.00           H  
ATOM    338  HH  TYR A  19     -18.035 -10.809   2.080  1.00  0.00           H  
ATOM    339  N   LEU A  20     -15.387  -3.948  -0.354  1.00  0.00           N  
ATOM    340  CA  LEU A  20     -15.928  -2.993   0.585  1.00  0.00           C  
ATOM    341  C   LEU A  20     -16.872  -2.013  -0.110  1.00  0.00           C  
ATOM    342  O   LEU A  20     -17.905  -1.642   0.440  1.00  0.00           O  
ATOM    343  CB  LEU A  20     -14.789  -2.275   1.290  1.00  0.00           C  
ATOM    344  CG  LEU A  20     -13.862  -3.186   2.101  1.00  0.00           C  
ATOM    345  CD1 LEU A  20     -12.662  -2.425   2.588  1.00  0.00           C  
ATOM    346  CD2 LEU A  20     -14.611  -3.809   3.277  1.00  0.00           C  
ATOM    347  H   LEU A  20     -14.438  -3.907  -0.598  1.00  0.00           H  
ATOM    348  HA  LEU A  20     -16.493  -3.550   1.318  1.00  0.00           H  
ATOM    349  HB2 LEU A  20     -14.205  -1.760   0.544  1.00  0.00           H  
ATOM    350  HB3 LEU A  20     -15.212  -1.542   1.962  1.00  0.00           H  
ATOM    351  HG  LEU A  20     -13.498  -3.985   1.475  1.00  0.00           H  
ATOM    352 HD11 LEU A  20     -12.126  -1.999   1.753  1.00  0.00           H  
ATOM    353 HD12 LEU A  20     -12.986  -1.634   3.246  1.00  0.00           H  
ATOM    354 HD13 LEU A  20     -12.005  -3.090   3.128  1.00  0.00           H  
ATOM    355 HD21 LEU A  20     -14.993  -3.028   3.916  1.00  0.00           H  
ATOM    356 HD22 LEU A  20     -15.431  -4.412   2.914  1.00  0.00           H  
ATOM    357 HD23 LEU A  20     -13.941  -4.438   3.843  1.00  0.00           H  
ATOM    358  N   VAL A  21     -16.535  -1.624  -1.330  1.00  0.00           N  
ATOM    359  CA  VAL A  21     -17.395  -0.732  -2.117  1.00  0.00           C  
ATOM    360  C   VAL A  21     -18.659  -1.487  -2.552  1.00  0.00           C  
ATOM    361  O   VAL A  21     -19.745  -0.921  -2.620  1.00  0.00           O  
ATOM    362  CB  VAL A  21     -16.656  -0.146  -3.371  1.00  0.00           C  
ATOM    363  CG1 VAL A  21     -17.569   0.777  -4.175  1.00  0.00           C  
ATOM    364  CG2 VAL A  21     -15.406   0.612  -2.959  1.00  0.00           C  
ATOM    365  H   VAL A  21     -15.682  -1.939  -1.706  1.00  0.00           H  
ATOM    366  HA  VAL A  21     -17.692   0.079  -1.466  1.00  0.00           H  
ATOM    367  HB  VAL A  21     -16.363  -0.969  -4.005  1.00  0.00           H  
ATOM    368 HG11 VAL A  21     -18.434   0.226  -4.513  1.00  0.00           H  
ATOM    369 HG12 VAL A  21     -17.886   1.599  -3.551  1.00  0.00           H  
ATOM    370 HG13 VAL A  21     -17.029   1.165  -5.025  1.00  0.00           H  
ATOM    371 HG21 VAL A  21     -15.678   1.422  -2.299  1.00  0.00           H  
ATOM    372 HG22 VAL A  21     -14.731  -0.061  -2.450  1.00  0.00           H  
ATOM    373 HG23 VAL A  21     -14.919   1.009  -3.837  1.00  0.00           H  
ATOM    374  N   GLU A  22     -18.499  -2.762  -2.822  1.00  0.00           N  
ATOM    375  CA  GLU A  22     -19.554  -3.636  -3.189  1.00  0.00           C  
ATOM    376  C   GLU A  22     -20.592  -3.696  -2.043  1.00  0.00           C  
ATOM    377  O   GLU A  22     -21.781  -3.450  -2.252  1.00  0.00           O  
ATOM    378  CB  GLU A  22     -18.882  -4.984  -3.405  1.00  0.00           C  
ATOM    379  CG  GLU A  22     -19.592  -5.992  -4.248  1.00  0.00           C  
ATOM    380  CD  GLU A  22     -20.864  -6.538  -3.653  1.00  0.00           C  
ATOM    381  OE1 GLU A  22     -20.804  -7.225  -2.613  1.00  0.00           O  
ATOM    382  OE2 GLU A  22     -21.945  -6.327  -4.239  1.00  0.00           O  
ATOM    383  H   GLU A  22     -17.614  -3.191  -2.837  1.00  0.00           H  
ATOM    384  HA  GLU A  22     -20.008  -3.318  -4.115  1.00  0.00           H  
ATOM    385  HB2 GLU A  22     -17.922  -4.809  -3.866  1.00  0.00           H  
ATOM    386  HB3 GLU A  22     -18.705  -5.420  -2.432  1.00  0.00           H  
ATOM    387  HG2 GLU A  22     -19.798  -5.515  -5.194  1.00  0.00           H  
ATOM    388  HG3 GLU A  22     -18.857  -6.770  -4.374  1.00  0.00           H  
ATOM    389  N   LYS A  23     -20.124  -3.986  -0.845  1.00  0.00           N  
ATOM    390  CA  LYS A  23     -21.006  -4.136   0.304  1.00  0.00           C  
ATOM    391  C   LYS A  23     -21.426  -2.853   1.016  1.00  0.00           C  
ATOM    392  O   LYS A  23     -22.517  -2.805   1.600  1.00  0.00           O  
ATOM    393  CB  LYS A  23     -20.519  -5.220   1.262  1.00  0.00           C  
ATOM    394  CG  LYS A  23     -20.892  -6.620   0.804  1.00  0.00           C  
ATOM    395  CD  LYS A  23     -22.397  -6.840   0.958  1.00  0.00           C  
ATOM    396  CE  LYS A  23     -22.859  -8.146   0.344  1.00  0.00           C  
ATOM    397  NZ  LYS A  23     -22.779  -8.141  -1.138  1.00  0.00           N  
ATOM    398  H   LYS A  23     -19.156  -4.123  -0.745  1.00  0.00           H  
ATOM    399  HA  LYS A  23     -21.920  -4.500  -0.138  1.00  0.00           H  
ATOM    400  HB2 LYS A  23     -19.444  -5.157   1.336  1.00  0.00           H  
ATOM    401  HB3 LYS A  23     -20.954  -5.051   2.236  1.00  0.00           H  
ATOM    402  HG2 LYS A  23     -20.622  -6.735  -0.235  1.00  0.00           H  
ATOM    403  HG3 LYS A  23     -20.365  -7.348   1.404  1.00  0.00           H  
ATOM    404  HD2 LYS A  23     -22.630  -6.858   2.012  1.00  0.00           H  
ATOM    405  HD3 LYS A  23     -22.940  -6.024   0.506  1.00  0.00           H  
ATOM    406  HE2 LYS A  23     -22.240  -8.941   0.731  1.00  0.00           H  
ATOM    407  HE3 LYS A  23     -23.883  -8.319   0.643  1.00  0.00           H  
ATOM    408  HZ1 LYS A  23     -21.842  -7.859  -1.505  1.00  0.00           H  
ATOM    409  HZ2 LYS A  23     -23.002  -9.082  -1.516  1.00  0.00           H  
ATOM    410  HZ3 LYS A  23     -23.464  -7.473  -1.544  1.00  0.00           H  
ATOM    411  N   TYR A  24     -20.600  -1.846   1.014  1.00  0.00           N  
ATOM    412  CA  TYR A  24     -20.961  -0.597   1.678  1.00  0.00           C  
ATOM    413  C   TYR A  24     -21.313   0.489   0.691  1.00  0.00           C  
ATOM    414  O   TYR A  24     -22.345   1.150   0.810  1.00  0.00           O  
ATOM    415  CB  TYR A  24     -19.838  -0.085   2.576  1.00  0.00           C  
ATOM    416  CG  TYR A  24     -19.534  -0.919   3.788  1.00  0.00           C  
ATOM    417  CD1 TYR A  24     -20.529  -1.244   4.698  1.00  0.00           C  
ATOM    418  CD2 TYR A  24     -18.235  -1.332   4.061  1.00  0.00           C  
ATOM    419  CE1 TYR A  24     -20.241  -1.955   5.840  1.00  0.00           C  
ATOM    420  CE2 TYR A  24     -17.943  -2.054   5.197  1.00  0.00           C  
ATOM    421  CZ  TYR A  24     -18.954  -2.357   6.083  1.00  0.00           C  
ATOM    422  OH  TYR A  24     -18.666  -3.042   7.239  1.00  0.00           O  
ATOM    423  H   TYR A  24     -19.723  -1.925   0.575  1.00  0.00           H  
ATOM    424  HA  TYR A  24     -21.825  -0.794   2.297  1.00  0.00           H  
ATOM    425  HB2 TYR A  24     -18.930  -0.027   1.995  1.00  0.00           H  
ATOM    426  HB3 TYR A  24     -20.096   0.909   2.912  1.00  0.00           H  
ATOM    427  HD1 TYR A  24     -21.542  -0.930   4.503  1.00  0.00           H  
ATOM    428  HD2 TYR A  24     -17.448  -1.089   3.363  1.00  0.00           H  
ATOM    429  HE1 TYR A  24     -21.029  -2.202   6.534  1.00  0.00           H  
ATOM    430  HE2 TYR A  24     -16.928  -2.369   5.388  1.00  0.00           H  
ATOM    431  HH  TYR A  24     -19.270  -3.795   7.283  1.00  0.00           H  
ATOM    432  N   GLY A  25     -20.471   0.652  -0.274  1.00  0.00           N  
ATOM    433  CA  GLY A  25     -20.612   1.720  -1.221  1.00  0.00           C  
ATOM    434  C   GLY A  25     -19.369   2.565  -1.209  1.00  0.00           C  
ATOM    435  O   GLY A  25     -18.400   2.210  -0.548  1.00  0.00           O  
ATOM    436  H   GLY A  25     -19.720   0.030  -0.363  1.00  0.00           H  
ATOM    437  HA2 GLY A  25     -20.757   1.302  -2.206  1.00  0.00           H  
ATOM    438  HA3 GLY A  25     -21.459   2.333  -0.951  1.00  0.00           H  
ATOM    439  N   PHE A  26     -19.370   3.670  -1.911  1.00  0.00           N  
ATOM    440  CA  PHE A  26     -18.190   4.522  -1.944  1.00  0.00           C  
ATOM    441  C   PHE A  26     -18.329   5.712  -1.000  1.00  0.00           C  
ATOM    442  O   PHE A  26     -17.357   6.390  -0.685  1.00  0.00           O  
ATOM    443  CB  PHE A  26     -17.837   4.968  -3.384  1.00  0.00           C  
ATOM    444  CG  PHE A  26     -18.913   5.731  -4.126  1.00  0.00           C  
ATOM    445  CD1 PHE A  26     -19.001   7.113  -4.031  1.00  0.00           C  
ATOM    446  CD2 PHE A  26     -19.818   5.065  -4.933  1.00  0.00           C  
ATOM    447  CE1 PHE A  26     -19.972   7.810  -4.724  1.00  0.00           C  
ATOM    448  CE2 PHE A  26     -20.789   5.757  -5.625  1.00  0.00           C  
ATOM    449  CZ  PHE A  26     -20.868   7.130  -5.521  1.00  0.00           C  
ATOM    450  H   PHE A  26     -20.172   3.921  -2.421  1.00  0.00           H  
ATOM    451  HA  PHE A  26     -17.379   3.915  -1.567  1.00  0.00           H  
ATOM    452  HB2 PHE A  26     -16.966   5.603  -3.342  1.00  0.00           H  
ATOM    453  HB3 PHE A  26     -17.591   4.090  -3.963  1.00  0.00           H  
ATOM    454  HD1 PHE A  26     -18.302   7.646  -3.405  1.00  0.00           H  
ATOM    455  HD2 PHE A  26     -19.761   3.989  -5.018  1.00  0.00           H  
ATOM    456  HE1 PHE A  26     -20.033   8.885  -4.644  1.00  0.00           H  
ATOM    457  HE2 PHE A  26     -21.489   5.221  -6.248  1.00  0.00           H  
ATOM    458  HZ  PHE A  26     -21.626   7.670  -6.066  1.00  0.00           H  
ATOM    459  N   THR A  27     -19.530   5.931  -0.518  1.00  0.00           N  
ATOM    460  CA  THR A  27     -19.819   7.039   0.370  1.00  0.00           C  
ATOM    461  C   THR A  27     -19.711   6.624   1.834  1.00  0.00           C  
ATOM    462  O   THR A  27     -20.192   7.314   2.726  1.00  0.00           O  
ATOM    463  CB  THR A  27     -21.230   7.566   0.079  1.00  0.00           C  
ATOM    464  OG1 THR A  27     -22.143   6.451  -0.025  1.00  0.00           O  
ATOM    465  CG2 THR A  27     -21.246   8.356  -1.214  1.00  0.00           C  
ATOM    466  H   THR A  27     -20.282   5.347  -0.754  1.00  0.00           H  
ATOM    467  HA  THR A  27     -19.114   7.833   0.172  1.00  0.00           H  
ATOM    468  HB  THR A  27     -21.542   8.204   0.893  1.00  0.00           H  
ATOM    469  HG1 THR A  27     -22.223   6.062   0.858  1.00  0.00           H  
ATOM    470 HG21 THR A  27     -20.929   7.721  -2.028  1.00  0.00           H  
ATOM    471 HG22 THR A  27     -22.248   8.707  -1.401  1.00  0.00           H  
ATOM    472 HG23 THR A  27     -20.579   9.201  -1.133  1.00  0.00           H  
ATOM    473  N   HIS A  28     -19.055   5.523   2.073  1.00  0.00           N  
ATOM    474  CA  HIS A  28     -18.931   4.995   3.401  1.00  0.00           C  
ATOM    475  C   HIS A  28     -17.540   5.355   3.935  1.00  0.00           C  
ATOM    476  O   HIS A  28     -16.532   5.138   3.250  1.00  0.00           O  
ATOM    477  CB  HIS A  28     -19.156   3.478   3.351  1.00  0.00           C  
ATOM    478  CG  HIS A  28     -19.369   2.824   4.681  1.00  0.00           C  
ATOM    479  ND1 HIS A  28     -20.605   2.518   5.193  1.00  0.00           N  
ATOM    480  CD2 HIS A  28     -18.481   2.388   5.583  1.00  0.00           C  
ATOM    481  CE1 HIS A  28     -20.436   1.921   6.366  1.00  0.00           C  
ATOM    482  NE2 HIS A  28     -19.156   1.812   6.654  1.00  0.00           N  
ATOM    483  H   HIS A  28     -18.615   5.063   1.329  1.00  0.00           H  
ATOM    484  HA  HIS A  28     -19.684   5.453   4.024  1.00  0.00           H  
ATOM    485  HB2 HIS A  28     -20.028   3.274   2.747  1.00  0.00           H  
ATOM    486  HB3 HIS A  28     -18.296   3.019   2.887  1.00  0.00           H  
ATOM    487  HD1 HIS A  28     -21.471   2.700   4.766  1.00  0.00           H  
ATOM    488  HD2 HIS A  28     -17.409   2.477   5.498  1.00  0.00           H  
ATOM    489  HE1 HIS A  28     -21.240   1.572   6.997  1.00  0.00           H  
ATOM    490  N   HIS A  29     -17.495   5.896   5.141  1.00  0.00           N  
ATOM    491  CA  HIS A  29     -16.262   6.395   5.756  1.00  0.00           C  
ATOM    492  C   HIS A  29     -15.173   5.316   5.877  1.00  0.00           C  
ATOM    493  O   HIS A  29     -13.998   5.614   5.651  1.00  0.00           O  
ATOM    494  CB  HIS A  29     -16.550   7.066   7.118  1.00  0.00           C  
ATOM    495  CG  HIS A  29     -15.335   7.644   7.803  1.00  0.00           C  
ATOM    496  ND1 HIS A  29     -14.724   7.072   8.898  1.00  0.00           N  
ATOM    497  CD2 HIS A  29     -14.619   8.764   7.522  1.00  0.00           C  
ATOM    498  CE1 HIS A  29     -13.686   7.833   9.242  1.00  0.00           C  
ATOM    499  NE2 HIS A  29     -13.573   8.880   8.438  1.00  0.00           N  
ATOM    500  H   HIS A  29     -18.333   5.971   5.650  1.00  0.00           H  
ATOM    501  HA  HIS A  29     -15.882   7.150   5.085  1.00  0.00           H  
ATOM    502  HB2 HIS A  29     -17.256   7.869   6.971  1.00  0.00           H  
ATOM    503  HB3 HIS A  29     -16.987   6.334   7.780  1.00  0.00           H  
ATOM    504  HD1 HIS A  29     -15.002   6.249   9.359  1.00  0.00           H  
ATOM    505  HD2 HIS A  29     -14.820   9.460   6.721  1.00  0.00           H  
ATOM    506  HE1 HIS A  29     -13.021   7.624  10.066  1.00  0.00           H  
ATOM    507  N   LYS A  30     -15.556   4.067   6.212  1.00  0.00           N  
ATOM    508  CA  LYS A  30     -14.558   2.973   6.316  1.00  0.00           C  
ATOM    509  C   LYS A  30     -13.814   2.842   4.999  1.00  0.00           C  
ATOM    510  O   LYS A  30     -12.597   2.788   4.970  1.00  0.00           O  
ATOM    511  CB  LYS A  30     -15.188   1.608   6.638  1.00  0.00           C  
ATOM    512  CG  LYS A  30     -16.029   1.533   7.902  1.00  0.00           C  
ATOM    513  CD  LYS A  30     -16.533   0.108   8.099  1.00  0.00           C  
ATOM    514  CE  LYS A  30     -17.558   0.009   9.215  1.00  0.00           C  
ATOM    515  NZ  LYS A  30     -17.991  -1.387   9.436  1.00  0.00           N  
ATOM    516  H   LYS A  30     -16.504   3.904   6.401  1.00  0.00           H  
ATOM    517  HA  LYS A  30     -13.853   3.241   7.089  1.00  0.00           H  
ATOM    518  HB2 LYS A  30     -15.804   1.299   5.808  1.00  0.00           H  
ATOM    519  HB3 LYS A  30     -14.384   0.893   6.731  1.00  0.00           H  
ATOM    520  HG2 LYS A  30     -15.428   1.825   8.751  1.00  0.00           H  
ATOM    521  HG3 LYS A  30     -16.876   2.197   7.807  1.00  0.00           H  
ATOM    522  HD2 LYS A  30     -16.990  -0.234   7.183  1.00  0.00           H  
ATOM    523  HD3 LYS A  30     -15.694  -0.530   8.336  1.00  0.00           H  
ATOM    524  HE2 LYS A  30     -17.139   0.397  10.130  1.00  0.00           H  
ATOM    525  HE3 LYS A  30     -18.418   0.599   8.939  1.00  0.00           H  
ATOM    526  HZ1 LYS A  30     -18.318  -1.842   8.556  1.00  0.00           H  
ATOM    527  HZ2 LYS A  30     -17.195  -1.955   9.788  1.00  0.00           H  
ATOM    528  HZ3 LYS A  30     -18.757  -1.442  10.136  1.00  0.00           H  
ATOM    529  N   VAL A  31     -14.574   2.862   3.913  1.00  0.00           N  
ATOM    530  CA  VAL A  31     -14.041   2.738   2.559  1.00  0.00           C  
ATOM    531  C   VAL A  31     -13.034   3.860   2.275  1.00  0.00           C  
ATOM    532  O   VAL A  31     -11.942   3.615   1.763  1.00  0.00           O  
ATOM    533  CB  VAL A  31     -15.200   2.767   1.518  1.00  0.00           C  
ATOM    534  CG1 VAL A  31     -14.680   2.726   0.089  1.00  0.00           C  
ATOM    535  CG2 VAL A  31     -16.147   1.599   1.763  1.00  0.00           C  
ATOM    536  H   VAL A  31     -15.538   2.990   4.022  1.00  0.00           H  
ATOM    537  HA  VAL A  31     -13.529   1.790   2.485  1.00  0.00           H  
ATOM    538  HB  VAL A  31     -15.758   3.681   1.655  1.00  0.00           H  
ATOM    539 HG11 VAL A  31     -14.005   3.554  -0.066  1.00  0.00           H  
ATOM    540 HG12 VAL A  31     -14.154   1.797  -0.079  1.00  0.00           H  
ATOM    541 HG13 VAL A  31     -15.507   2.804  -0.601  1.00  0.00           H  
ATOM    542 HG21 VAL A  31     -16.536   1.650   2.769  1.00  0.00           H  
ATOM    543 HG22 VAL A  31     -16.961   1.634   1.054  1.00  0.00           H  
ATOM    544 HG23 VAL A  31     -15.606   0.672   1.640  1.00  0.00           H  
ATOM    545  N   ILE A  32     -13.387   5.069   2.672  1.00  0.00           N  
ATOM    546  CA  ILE A  32     -12.525   6.236   2.492  1.00  0.00           C  
ATOM    547  C   ILE A  32     -11.254   6.092   3.357  1.00  0.00           C  
ATOM    548  O   ILE A  32     -10.150   6.470   2.943  1.00  0.00           O  
ATOM    549  CB  ILE A  32     -13.293   7.543   2.850  1.00  0.00           C  
ATOM    550  CG1 ILE A  32     -14.561   7.645   1.978  1.00  0.00           C  
ATOM    551  CG2 ILE A  32     -12.402   8.778   2.653  1.00  0.00           C  
ATOM    552  CD1 ILE A  32     -15.451   8.827   2.299  1.00  0.00           C  
ATOM    553  H   ILE A  32     -14.266   5.176   3.098  1.00  0.00           H  
ATOM    554  HA  ILE A  32     -12.234   6.269   1.452  1.00  0.00           H  
ATOM    555  HB  ILE A  32     -13.590   7.493   3.887  1.00  0.00           H  
ATOM    556 HG12 ILE A  32     -14.273   7.732   0.942  1.00  0.00           H  
ATOM    557 HG13 ILE A  32     -15.143   6.745   2.112  1.00  0.00           H  
ATOM    558 HG21 ILE A  32     -11.530   8.700   3.286  1.00  0.00           H  
ATOM    559 HG22 ILE A  32     -12.088   8.835   1.622  1.00  0.00           H  
ATOM    560 HG23 ILE A  32     -12.959   9.668   2.909  1.00  0.00           H  
ATOM    561 HD11 ILE A  32     -14.897   9.744   2.169  1.00  0.00           H  
ATOM    562 HD12 ILE A  32     -16.303   8.825   1.637  1.00  0.00           H  
ATOM    563 HD13 ILE A  32     -15.793   8.754   3.321  1.00  0.00           H  
ATOM    564  N   SER A  33     -11.419   5.519   4.534  1.00  0.00           N  
ATOM    565  CA  SER A  33     -10.318   5.259   5.441  1.00  0.00           C  
ATOM    566  C   SER A  33      -9.360   4.217   4.832  1.00  0.00           C  
ATOM    567  O   SER A  33      -8.138   4.361   4.914  1.00  0.00           O  
ATOM    568  CB  SER A  33     -10.854   4.793   6.817  1.00  0.00           C  
ATOM    569  OG  SER A  33      -9.802   4.536   7.742  1.00  0.00           O  
ATOM    570  H   SER A  33     -12.329   5.270   4.814  1.00  0.00           H  
ATOM    571  HA  SER A  33      -9.776   6.184   5.569  1.00  0.00           H  
ATOM    572  HB2 SER A  33     -11.495   5.559   7.226  1.00  0.00           H  
ATOM    573  HB3 SER A  33     -11.427   3.889   6.682  1.00  0.00           H  
ATOM    574  HG  SER A  33      -9.270   5.336   7.829  1.00  0.00           H  
ATOM    575  N   PHE A  34      -9.905   3.177   4.213  1.00  0.00           N  
ATOM    576  CA  PHE A  34      -9.063   2.170   3.585  1.00  0.00           C  
ATOM    577  C   PHE A  34      -8.392   2.729   2.341  1.00  0.00           C  
ATOM    578  O   PHE A  34      -7.235   2.424   2.068  1.00  0.00           O  
ATOM    579  CB  PHE A  34      -9.831   0.891   3.232  1.00  0.00           C  
ATOM    580  CG  PHE A  34     -10.348   0.109   4.409  1.00  0.00           C  
ATOM    581  CD1 PHE A  34      -9.477  -0.515   5.281  1.00  0.00           C  
ATOM    582  CD2 PHE A  34     -11.699  -0.009   4.629  1.00  0.00           C  
ATOM    583  CE1 PHE A  34      -9.954  -1.243   6.356  1.00  0.00           C  
ATOM    584  CE2 PHE A  34     -12.190  -0.734   5.696  1.00  0.00           C  
ATOM    585  CZ  PHE A  34     -11.317  -1.353   6.564  1.00  0.00           C  
ATOM    586  H   PHE A  34     -10.884   3.084   4.202  1.00  0.00           H  
ATOM    587  HA  PHE A  34      -8.287   1.927   4.296  1.00  0.00           H  
ATOM    588  HB2 PHE A  34     -10.683   1.157   2.626  1.00  0.00           H  
ATOM    589  HB3 PHE A  34      -9.182   0.244   2.661  1.00  0.00           H  
ATOM    590  HD1 PHE A  34      -8.415  -0.428   5.115  1.00  0.00           H  
ATOM    591  HD2 PHE A  34     -12.378   0.478   3.945  1.00  0.00           H  
ATOM    592  HE1 PHE A  34      -9.266  -1.726   7.033  1.00  0.00           H  
ATOM    593  HE2 PHE A  34     -13.257  -0.814   5.835  1.00  0.00           H  
ATOM    594  HZ  PHE A  34     -11.695  -1.920   7.401  1.00  0.00           H  
ATOM    595  N   SER A  35      -9.112   3.564   1.618  1.00  0.00           N  
ATOM    596  CA  SER A  35      -8.618   4.158   0.392  1.00  0.00           C  
ATOM    597  C   SER A  35      -7.372   5.023   0.653  1.00  0.00           C  
ATOM    598  O   SER A  35      -6.355   4.868  -0.018  1.00  0.00           O  
ATOM    599  CB  SER A  35      -9.737   4.961  -0.307  1.00  0.00           C  
ATOM    600  OG  SER A  35      -9.336   5.427  -1.584  1.00  0.00           O  
ATOM    601  H   SER A  35     -10.030   3.772   1.903  1.00  0.00           H  
ATOM    602  HA  SER A  35      -8.319   3.344  -0.249  1.00  0.00           H  
ATOM    603  HB2 SER A  35     -10.605   4.327  -0.429  1.00  0.00           H  
ATOM    604  HB3 SER A  35     -10.003   5.806   0.310  1.00  0.00           H  
ATOM    605  HG  SER A  35      -9.826   4.931  -2.255  1.00  0.00           H  
ATOM    606  N   GLN A  36      -7.423   5.872   1.665  1.00  0.00           N  
ATOM    607  CA  GLN A  36      -6.279   6.729   1.991  1.00  0.00           C  
ATOM    608  C   GLN A  36      -5.093   5.906   2.521  1.00  0.00           C  
ATOM    609  O   GLN A  36      -3.928   6.249   2.302  1.00  0.00           O  
ATOM    610  CB  GLN A  36      -6.687   7.832   2.968  1.00  0.00           C  
ATOM    611  CG  GLN A  36      -7.248   7.327   4.273  1.00  0.00           C  
ATOM    612  CD  GLN A  36      -7.760   8.435   5.140  1.00  0.00           C  
ATOM    613  OE1 GLN A  36      -7.029   8.997   5.942  1.00  0.00           O  
ATOM    614  NE2 GLN A  36      -9.017   8.747   5.006  1.00  0.00           N  
ATOM    615  H   GLN A  36      -8.254   5.946   2.184  1.00  0.00           H  
ATOM    616  HA  GLN A  36      -5.966   7.181   1.061  1.00  0.00           H  
ATOM    617  HB2 GLN A  36      -5.824   8.443   3.186  1.00  0.00           H  
ATOM    618  HB3 GLN A  36      -7.440   8.446   2.496  1.00  0.00           H  
ATOM    619  HG2 GLN A  36      -8.061   6.649   4.065  1.00  0.00           H  
ATOM    620  HG3 GLN A  36      -6.467   6.802   4.804  1.00  0.00           H  
ATOM    621 HE21 GLN A  36      -9.553   8.251   4.352  1.00  0.00           H  
ATOM    622 HE22 GLN A  36      -9.362   9.473   5.570  1.00  0.00           H  
ATOM    623  N   GLU A  37      -5.398   4.792   3.173  1.00  0.00           N  
ATOM    624  CA  GLU A  37      -4.365   3.888   3.673  1.00  0.00           C  
ATOM    625  C   GLU A  37      -3.726   3.135   2.519  1.00  0.00           C  
ATOM    626  O   GLU A  37      -2.538   2.798   2.551  1.00  0.00           O  
ATOM    627  CB  GLU A  37      -4.950   2.898   4.669  1.00  0.00           C  
ATOM    628  CG  GLU A  37      -5.207   3.462   6.047  1.00  0.00           C  
ATOM    629  CD  GLU A  37      -3.928   3.848   6.743  1.00  0.00           C  
ATOM    630  OE1 GLU A  37      -3.184   2.946   7.194  1.00  0.00           O  
ATOM    631  OE2 GLU A  37      -3.637   5.046   6.862  1.00  0.00           O  
ATOM    632  H   GLU A  37      -6.346   4.582   3.314  1.00  0.00           H  
ATOM    633  HA  GLU A  37      -3.610   4.482   4.165  1.00  0.00           H  
ATOM    634  HB2 GLU A  37      -5.889   2.537   4.275  1.00  0.00           H  
ATOM    635  HB3 GLU A  37      -4.268   2.066   4.759  1.00  0.00           H  
ATOM    636  HG2 GLU A  37      -5.832   4.338   5.959  1.00  0.00           H  
ATOM    637  HG3 GLU A  37      -5.710   2.716   6.644  1.00  0.00           H  
ATOM    638  N   LEU A  38      -4.526   2.859   1.517  1.00  0.00           N  
ATOM    639  CA  LEU A  38      -4.089   2.191   0.315  1.00  0.00           C  
ATOM    640  C   LEU A  38      -3.214   3.164  -0.460  1.00  0.00           C  
ATOM    641  O   LEU A  38      -2.157   2.800  -0.967  1.00  0.00           O  
ATOM    642  CB  LEU A  38      -5.345   1.778  -0.487  1.00  0.00           C  
ATOM    643  CG  LEU A  38      -5.204   0.819  -1.681  1.00  0.00           C  
ATOM    644  CD1 LEU A  38      -6.587   0.390  -2.115  1.00  0.00           C  
ATOM    645  CD2 LEU A  38      -4.492   1.470  -2.865  1.00  0.00           C  
ATOM    646  H   LEU A  38      -5.473   3.118   1.593  1.00  0.00           H  
ATOM    647  HA  LEU A  38      -3.519   1.314   0.583  1.00  0.00           H  
ATOM    648  HB2 LEU A  38      -6.036   1.326   0.207  1.00  0.00           H  
ATOM    649  HB3 LEU A  38      -5.802   2.690  -0.848  1.00  0.00           H  
ATOM    650  HG  LEU A  38      -4.654  -0.059  -1.373  1.00  0.00           H  
ATOM    651 HD11 LEU A  38      -7.093  -0.073  -1.279  1.00  0.00           H  
ATOM    652 HD12 LEU A  38      -7.148   1.251  -2.444  1.00  0.00           H  
ATOM    653 HD13 LEU A  38      -6.503  -0.320  -2.922  1.00  0.00           H  
ATOM    654 HD21 LEU A  38      -3.514   1.806  -2.554  1.00  0.00           H  
ATOM    655 HD22 LEU A  38      -4.391   0.755  -3.668  1.00  0.00           H  
ATOM    656 HD23 LEU A  38      -5.072   2.316  -3.206  1.00  0.00           H  
ATOM    657  N   ASP A  39      -3.660   4.402  -0.502  1.00  0.00           N  
ATOM    658  CA  ASP A  39      -2.947   5.495  -1.152  1.00  0.00           C  
ATOM    659  C   ASP A  39      -1.546   5.639  -0.565  1.00  0.00           C  
ATOM    660  O   ASP A  39      -0.556   5.735  -1.301  1.00  0.00           O  
ATOM    661  CB  ASP A  39      -3.732   6.797  -0.981  1.00  0.00           C  
ATOM    662  CG  ASP A  39      -3.090   7.967  -1.665  1.00  0.00           C  
ATOM    663  OD1 ASP A  39      -3.254   8.109  -2.894  1.00  0.00           O  
ATOM    664  OD2 ASP A  39      -2.425   8.773  -1.003  1.00  0.00           O  
ATOM    665  H   ASP A  39      -4.537   4.592  -0.098  1.00  0.00           H  
ATOM    666  HA  ASP A  39      -2.868   5.266  -2.205  1.00  0.00           H  
ATOM    667  HB2 ASP A  39      -4.725   6.671  -1.388  1.00  0.00           H  
ATOM    668  HB3 ASP A  39      -3.807   7.017   0.074  1.00  0.00           H  
ATOM    669  N   ARG A  40      -1.471   5.606   0.758  1.00  0.00           N  
ATOM    670  CA  ARG A  40      -0.201   5.670   1.484  1.00  0.00           C  
ATOM    671  C   ARG A  40       0.665   4.425   1.201  1.00  0.00           C  
ATOM    672  O   ARG A  40       1.890   4.520   1.099  1.00  0.00           O  
ATOM    673  CB  ARG A  40      -0.460   5.826   3.001  1.00  0.00           C  
ATOM    674  CG  ARG A  40       0.796   5.815   3.881  1.00  0.00           C  
ATOM    675  CD  ARG A  40       1.766   6.938   3.529  1.00  0.00           C  
ATOM    676  NE  ARG A  40       1.193   8.275   3.736  1.00  0.00           N  
ATOM    677  CZ  ARG A  40       1.740   9.419   3.291  1.00  0.00           C  
ATOM    678  NH1 ARG A  40       2.871   9.395   2.586  1.00  0.00           N  
ATOM    679  NH2 ARG A  40       1.153  10.578   3.555  1.00  0.00           N  
ATOM    680  H   ARG A  40      -2.310   5.563   1.265  1.00  0.00           H  
ATOM    681  HA  ARG A  40       0.328   6.542   1.129  1.00  0.00           H  
ATOM    682  HB2 ARG A  40      -0.973   6.761   3.169  1.00  0.00           H  
ATOM    683  HB3 ARG A  40      -1.103   5.019   3.321  1.00  0.00           H  
ATOM    684  HG2 ARG A  40       0.506   5.927   4.915  1.00  0.00           H  
ATOM    685  HG3 ARG A  40       1.300   4.867   3.755  1.00  0.00           H  
ATOM    686  HD2 ARG A  40       2.645   6.844   4.150  1.00  0.00           H  
ATOM    687  HD3 ARG A  40       2.046   6.835   2.492  1.00  0.00           H  
ATOM    688  HE  ARG A  40       0.357   8.293   4.256  1.00  0.00           H  
ATOM    689 HH11 ARG A  40       3.340   8.535   2.366  1.00  0.00           H  
ATOM    690 HH12 ARG A  40       3.312  10.237   2.265  1.00  0.00           H  
ATOM    691 HH21 ARG A  40       0.304  10.627   4.089  1.00  0.00           H  
ATOM    692 HH22 ARG A  40       1.518  11.458   3.240  1.00  0.00           H  
ATOM    693  N   LEU A  41       0.017   3.279   1.044  1.00  0.00           N  
ATOM    694  CA  LEU A  41       0.696   2.030   0.790  1.00  0.00           C  
ATOM    695  C   LEU A  41       1.364   2.083  -0.591  1.00  0.00           C  
ATOM    696  O   LEU A  41       2.486   1.620  -0.772  1.00  0.00           O  
ATOM    697  CB  LEU A  41      -0.318   0.883   0.854  1.00  0.00           C  
ATOM    698  CG  LEU A  41       0.249  -0.520   0.754  1.00  0.00           C  
ATOM    699  CD1 LEU A  41       1.120  -0.844   1.956  1.00  0.00           C  
ATOM    700  CD2 LEU A  41      -0.858  -1.542   0.590  1.00  0.00           C  
ATOM    701  H   LEU A  41      -0.962   3.253   1.089  1.00  0.00           H  
ATOM    702  HA  LEU A  41       1.447   1.889   1.552  1.00  0.00           H  
ATOM    703  HB2 LEU A  41      -0.871   0.960   1.776  1.00  0.00           H  
ATOM    704  HB3 LEU A  41      -1.013   1.019   0.038  1.00  0.00           H  
ATOM    705  HG  LEU A  41       0.862  -0.532  -0.130  1.00  0.00           H  
ATOM    706 HD11 LEU A  41       0.531  -0.769   2.858  1.00  0.00           H  
ATOM    707 HD12 LEU A  41       1.502  -1.849   1.862  1.00  0.00           H  
ATOM    708 HD13 LEU A  41       1.943  -0.149   2.007  1.00  0.00           H  
ATOM    709 HD21 LEU A  41      -1.429  -1.321  -0.300  1.00  0.00           H  
ATOM    710 HD22 LEU A  41      -0.427  -2.528   0.511  1.00  0.00           H  
ATOM    711 HD23 LEU A  41      -1.510  -1.505   1.451  1.00  0.00           H  
ATOM    712  N   LEU A  42       0.664   2.680  -1.540  1.00  0.00           N  
ATOM    713  CA  LEU A  42       1.164   2.854  -2.897  1.00  0.00           C  
ATOM    714  C   LEU A  42       2.337   3.834  -2.911  1.00  0.00           C  
ATOM    715  O   LEU A  42       3.295   3.662  -3.672  1.00  0.00           O  
ATOM    716  CB  LEU A  42       0.040   3.349  -3.816  1.00  0.00           C  
ATOM    717  CG  LEU A  42       0.398   3.538  -5.296  1.00  0.00           C  
ATOM    718  CD1 LEU A  42       0.772   2.212  -5.942  1.00  0.00           C  
ATOM    719  CD2 LEU A  42      -0.748   4.191  -6.039  1.00  0.00           C  
ATOM    720  H   LEU A  42      -0.241   2.995  -1.324  1.00  0.00           H  
ATOM    721  HA  LEU A  42       1.518   1.899  -3.253  1.00  0.00           H  
ATOM    722  HB2 LEU A  42      -0.773   2.640  -3.760  1.00  0.00           H  
ATOM    723  HB3 LEU A  42      -0.311   4.295  -3.431  1.00  0.00           H  
ATOM    724  HG  LEU A  42       1.258   4.188  -5.364  1.00  0.00           H  
ATOM    725 HD11 LEU A  42       1.624   1.792  -5.429  1.00  0.00           H  
ATOM    726 HD12 LEU A  42      -0.062   1.531  -5.873  1.00  0.00           H  
ATOM    727 HD13 LEU A  42       1.020   2.378  -6.981  1.00  0.00           H  
ATOM    728 HD21 LEU A  42      -1.626   3.567  -5.962  1.00  0.00           H  
ATOM    729 HD22 LEU A  42      -0.958   5.160  -5.610  1.00  0.00           H  
ATOM    730 HD23 LEU A  42      -0.484   4.308  -7.080  1.00  0.00           H  
ATOM    731  N   ASN A  43       2.272   4.846  -2.039  1.00  0.00           N  
ATOM    732  CA  ASN A  43       3.351   5.847  -1.909  1.00  0.00           C  
ATOM    733  C   ASN A  43       4.656   5.178  -1.562  1.00  0.00           C  
ATOM    734  O   ASN A  43       5.714   5.597  -2.023  1.00  0.00           O  
ATOM    735  CB  ASN A  43       3.061   6.886  -0.810  1.00  0.00           C  
ATOM    736  CG  ASN A  43       1.935   7.854  -1.099  1.00  0.00           C  
ATOM    737  OD1 ASN A  43       1.239   8.273  -0.185  1.00  0.00           O  
ATOM    738  ND2 ASN A  43       1.770   8.260  -2.338  1.00  0.00           N  
ATOM    739  H   ASN A  43       1.471   4.916  -1.475  1.00  0.00           H  
ATOM    740  HA  ASN A  43       3.454   6.356  -2.854  1.00  0.00           H  
ATOM    741  HB2 ASN A  43       2.811   6.364   0.102  1.00  0.00           H  
ATOM    742  HB3 ASN A  43       3.965   7.453  -0.642  1.00  0.00           H  
ATOM    743 HD21 ASN A  43       2.363   7.942  -3.054  1.00  0.00           H  
ATOM    744 HD22 ASN A  43       1.038   8.891  -2.503  1.00  0.00           H  
ATOM    745  N   LEU A  44       4.571   4.112  -0.775  1.00  0.00           N  
ATOM    746  CA  LEU A  44       5.735   3.383  -0.299  1.00  0.00           C  
ATOM    747  C   LEU A  44       6.617   2.868  -1.428  1.00  0.00           C  
ATOM    748  O   LEU A  44       7.829   2.846  -1.286  1.00  0.00           O  
ATOM    749  CB  LEU A  44       5.331   2.248   0.638  1.00  0.00           C  
ATOM    750  CG  LEU A  44       4.664   2.662   1.954  1.00  0.00           C  
ATOM    751  CD1 LEU A  44       4.312   1.438   2.774  1.00  0.00           C  
ATOM    752  CD2 LEU A  44       5.576   3.585   2.751  1.00  0.00           C  
ATOM    753  H   LEU A  44       3.677   3.806  -0.506  1.00  0.00           H  
ATOM    754  HA  LEU A  44       6.330   4.085   0.266  1.00  0.00           H  
ATOM    755  HB2 LEU A  44       4.631   1.625   0.099  1.00  0.00           H  
ATOM    756  HB3 LEU A  44       6.204   1.656   0.871  1.00  0.00           H  
ATOM    757  HG  LEU A  44       3.749   3.191   1.735  1.00  0.00           H  
ATOM    758 HD11 LEU A  44       3.666   0.798   2.194  1.00  0.00           H  
ATOM    759 HD12 LEU A  44       5.215   0.900   3.027  1.00  0.00           H  
ATOM    760 HD13 LEU A  44       3.809   1.741   3.680  1.00  0.00           H  
ATOM    761 HD21 LEU A  44       6.516   3.092   2.945  1.00  0.00           H  
ATOM    762 HD22 LEU A  44       5.753   4.491   2.192  1.00  0.00           H  
ATOM    763 HD23 LEU A  44       5.100   3.836   3.687  1.00  0.00           H  
ATOM    764  N   LEU A  45       6.020   2.508  -2.568  1.00  0.00           N  
ATOM    765  CA  LEU A  45       6.800   2.033  -3.716  1.00  0.00           C  
ATOM    766  C   LEU A  45       7.753   3.129  -4.190  1.00  0.00           C  
ATOM    767  O   LEU A  45       8.930   2.876  -4.499  1.00  0.00           O  
ATOM    768  CB  LEU A  45       5.893   1.610  -4.883  1.00  0.00           C  
ATOM    769  CG  LEU A  45       4.971   0.410  -4.658  1.00  0.00           C  
ATOM    770  CD1 LEU A  45       4.117   0.175  -5.894  1.00  0.00           C  
ATOM    771  CD2 LEU A  45       5.779  -0.842  -4.338  1.00  0.00           C  
ATOM    772  H   LEU A  45       5.041   2.573  -2.636  1.00  0.00           H  
ATOM    773  HA  LEU A  45       7.385   1.184  -3.393  1.00  0.00           H  
ATOM    774  HB2 LEU A  45       5.269   2.454  -5.140  1.00  0.00           H  
ATOM    775  HB3 LEU A  45       6.527   1.392  -5.729  1.00  0.00           H  
ATOM    776  HG  LEU A  45       4.312   0.618  -3.827  1.00  0.00           H  
ATOM    777 HD11 LEU A  45       4.759  -0.008  -6.743  1.00  0.00           H  
ATOM    778 HD12 LEU A  45       3.479  -0.680  -5.734  1.00  0.00           H  
ATOM    779 HD13 LEU A  45       3.511   1.048  -6.083  1.00  0.00           H  
ATOM    780 HD21 LEU A  45       6.360  -0.683  -3.443  1.00  0.00           H  
ATOM    781 HD22 LEU A  45       5.104  -1.673  -4.186  1.00  0.00           H  
ATOM    782 HD23 LEU A  45       6.438  -1.066  -5.163  1.00  0.00           H  
ATOM    783  N   ILE A  46       7.243   4.334  -4.245  1.00  0.00           N  
ATOM    784  CA  ILE A  46       8.012   5.483  -4.658  1.00  0.00           C  
ATOM    785  C   ILE A  46       8.979   5.871  -3.540  1.00  0.00           C  
ATOM    786  O   ILE A  46      10.187   6.030  -3.755  1.00  0.00           O  
ATOM    787  CB  ILE A  46       7.116   6.725  -5.029  1.00  0.00           C  
ATOM    788  CG1 ILE A  46       6.157   6.445  -6.210  1.00  0.00           C  
ATOM    789  CG2 ILE A  46       7.982   7.932  -5.366  1.00  0.00           C  
ATOM    790  CD1 ILE A  46       4.997   5.509  -5.913  1.00  0.00           C  
ATOM    791  H   ILE A  46       6.308   4.461  -3.976  1.00  0.00           H  
ATOM    792  HA  ILE A  46       8.588   5.195  -5.526  1.00  0.00           H  
ATOM    793  HB  ILE A  46       6.532   6.976  -4.156  1.00  0.00           H  
ATOM    794 HG12 ILE A  46       5.737   7.381  -6.545  1.00  0.00           H  
ATOM    795 HG13 ILE A  46       6.731   6.017  -7.018  1.00  0.00           H  
ATOM    796 HG21 ILE A  46       8.631   7.693  -6.195  1.00  0.00           H  
ATOM    797 HG22 ILE A  46       7.345   8.762  -5.638  1.00  0.00           H  
ATOM    798 HG23 ILE A  46       8.580   8.201  -4.507  1.00  0.00           H  
ATOM    799 HD11 ILE A  46       4.403   5.914  -5.106  1.00  0.00           H  
ATOM    800 HD12 ILE A  46       4.381   5.406  -6.793  1.00  0.00           H  
ATOM    801 HD13 ILE A  46       5.380   4.540  -5.630  1.00  0.00           H  
ATOM    802  N   GLU A  47       8.447   5.969  -2.342  1.00  0.00           N  
ATOM    803  CA  GLU A  47       9.195   6.419  -1.185  1.00  0.00           C  
ATOM    804  C   GLU A  47      10.382   5.540  -0.841  1.00  0.00           C  
ATOM    805  O   GLU A  47      11.442   6.069  -0.490  1.00  0.00           O  
ATOM    806  CB  GLU A  47       8.299   6.589   0.035  1.00  0.00           C  
ATOM    807  CG  GLU A  47       7.262   7.683  -0.114  1.00  0.00           C  
ATOM    808  CD  GLU A  47       7.884   9.004  -0.472  1.00  0.00           C  
ATOM    809  OE1 GLU A  47       8.735   9.494   0.289  1.00  0.00           O  
ATOM    810  OE2 GLU A  47       7.559   9.560  -1.538  1.00  0.00           O  
ATOM    811  H   GLU A  47       7.496   5.740  -2.234  1.00  0.00           H  
ATOM    812  HA  GLU A  47       9.581   7.395  -1.437  1.00  0.00           H  
ATOM    813  HB2 GLU A  47       7.787   5.656   0.220  1.00  0.00           H  
ATOM    814  HB3 GLU A  47       8.921   6.820   0.887  1.00  0.00           H  
ATOM    815  HG2 GLU A  47       6.560   7.407  -0.887  1.00  0.00           H  
ATOM    816  HG3 GLU A  47       6.740   7.792   0.825  1.00  0.00           H  
ATOM    817  N   LEU A  48      10.216   4.227  -0.950  1.00  0.00           N  
ATOM    818  CA  LEU A  48      11.269   3.272  -0.597  1.00  0.00           C  
ATOM    819  C   LEU A  48      12.484   3.451  -1.508  1.00  0.00           C  
ATOM    820  O   LEU A  48      13.616   3.526  -1.029  1.00  0.00           O  
ATOM    821  CB  LEU A  48      10.711   1.812  -0.628  1.00  0.00           C  
ATOM    822  CG  LEU A  48      11.588   0.650  -0.059  1.00  0.00           C  
ATOM    823  CD1 LEU A  48      12.767   0.300  -0.959  1.00  0.00           C  
ATOM    824  CD2 LEU A  48      12.074   0.983   1.352  1.00  0.00           C  
ATOM    825  H   LEU A  48       9.348   3.873  -1.254  1.00  0.00           H  
ATOM    826  HA  LEU A  48      11.572   3.508   0.412  1.00  0.00           H  
ATOM    827  HB2 LEU A  48       9.780   1.809  -0.080  1.00  0.00           H  
ATOM    828  HB3 LEU A  48      10.481   1.580  -1.658  1.00  0.00           H  
ATOM    829  HG  LEU A  48      10.971  -0.235   0.010  1.00  0.00           H  
ATOM    830 HD11 LEU A  48      13.399   1.169  -1.073  1.00  0.00           H  
ATOM    831 HD12 LEU A  48      13.335  -0.502  -0.512  1.00  0.00           H  
ATOM    832 HD13 LEU A  48      12.403  -0.009  -1.927  1.00  0.00           H  
ATOM    833 HD21 LEU A  48      11.224   1.129   2.002  1.00  0.00           H  
ATOM    834 HD22 LEU A  48      12.672   0.167   1.727  1.00  0.00           H  
ATOM    835 HD23 LEU A  48      12.669   1.884   1.329  1.00  0.00           H  
ATOM    836  N   LYS A  49      12.255   3.564  -2.808  1.00  0.00           N  
ATOM    837  CA  LYS A  49      13.369   3.747  -3.731  1.00  0.00           C  
ATOM    838  C   LYS A  49      13.975   5.135  -3.574  1.00  0.00           C  
ATOM    839  O   LYS A  49      15.180   5.317  -3.708  1.00  0.00           O  
ATOM    840  CB  LYS A  49      12.989   3.476  -5.199  1.00  0.00           C  
ATOM    841  CG  LYS A  49      11.828   4.305  -5.737  1.00  0.00           C  
ATOM    842  CD  LYS A  49      11.628   4.111  -7.238  1.00  0.00           C  
ATOM    843  CE  LYS A  49      11.177   2.705  -7.604  1.00  0.00           C  
ATOM    844  NZ  LYS A  49       9.823   2.402  -7.091  1.00  0.00           N  
ATOM    845  H   LYS A  49      11.332   3.525  -3.137  1.00  0.00           H  
ATOM    846  HA  LYS A  49      14.124   3.036  -3.428  1.00  0.00           H  
ATOM    847  HB2 LYS A  49      13.856   3.738  -5.789  1.00  0.00           H  
ATOM    848  HB3 LYS A  49      12.766   2.427  -5.320  1.00  0.00           H  
ATOM    849  HG2 LYS A  49      10.923   4.005  -5.228  1.00  0.00           H  
ATOM    850  HG3 LYS A  49      12.023   5.350  -5.536  1.00  0.00           H  
ATOM    851  HD2 LYS A  49      10.871   4.802  -7.575  1.00  0.00           H  
ATOM    852  HD3 LYS A  49      12.557   4.328  -7.745  1.00  0.00           H  
ATOM    853  HE2 LYS A  49      11.169   2.630  -8.680  1.00  0.00           H  
ATOM    854  HE3 LYS A  49      11.880   1.989  -7.204  1.00  0.00           H  
ATOM    855  HZ1 LYS A  49       9.139   3.089  -7.465  1.00  0.00           H  
ATOM    856  HZ2 LYS A  49       9.530   1.459  -7.415  1.00  0.00           H  
ATOM    857  HZ3 LYS A  49       9.778   2.417  -6.050  1.00  0.00           H  
ATOM    858  N   THR A  50      13.143   6.096  -3.227  1.00  0.00           N  
ATOM    859  CA  THR A  50      13.588   7.457  -3.048  1.00  0.00           C  
ATOM    860  C   THR A  50      14.461   7.590  -1.759  1.00  0.00           C  
ATOM    861  O   THR A  50      15.226   8.548  -1.601  1.00  0.00           O  
ATOM    862  CB  THR A  50      12.380   8.439  -3.031  1.00  0.00           C  
ATOM    863  OG1 THR A  50      11.602   8.246  -4.221  1.00  0.00           O  
ATOM    864  CG2 THR A  50      12.841   9.878  -3.016  1.00  0.00           C  
ATOM    865  H   THR A  50      12.191   5.888  -3.106  1.00  0.00           H  
ATOM    866  HA  THR A  50      14.202   7.667  -3.912  1.00  0.00           H  
ATOM    867  HB  THR A  50      11.771   8.246  -2.160  1.00  0.00           H  
ATOM    868  HG1 THR A  50      11.103   7.419  -4.167  1.00  0.00           H  
ATOM    869 HG21 THR A  50      13.469  10.033  -2.151  1.00  0.00           H  
ATOM    870 HG22 THR A  50      13.405  10.084  -3.914  1.00  0.00           H  
ATOM    871 HG23 THR A  50      11.984  10.533  -2.970  1.00  0.00           H  
ATOM    872  N   LYS A  51      14.361   6.590  -0.861  1.00  0.00           N  
ATOM    873  CA  LYS A  51      15.163   6.546   0.373  1.00  0.00           C  
ATOM    874  C   LYS A  51      16.652   6.364   0.051  1.00  0.00           C  
ATOM    875  O   LYS A  51      17.486   6.526   0.927  1.00  0.00           O  
ATOM    876  CB  LYS A  51      14.702   5.416   1.320  1.00  0.00           C  
ATOM    877  CG  LYS A  51      13.266   5.494   1.900  1.00  0.00           C  
ATOM    878  CD  LYS A  51      13.057   6.612   2.943  1.00  0.00           C  
ATOM    879  CE  LYS A  51      12.799   8.003   2.344  1.00  0.00           C  
ATOM    880  NZ  LYS A  51      11.513   8.079   1.608  1.00  0.00           N  
ATOM    881  H   LYS A  51      13.734   5.856  -1.042  1.00  0.00           H  
ATOM    882  HA  LYS A  51      15.071   7.493   0.879  1.00  0.00           H  
ATOM    883  HB2 LYS A  51      14.776   4.484   0.781  1.00  0.00           H  
ATOM    884  HB3 LYS A  51      15.395   5.374   2.148  1.00  0.00           H  
ATOM    885  HG2 LYS A  51      12.577   5.666   1.087  1.00  0.00           H  
ATOM    886  HG3 LYS A  51      13.034   4.542   2.353  1.00  0.00           H  
ATOM    887  HD2 LYS A  51      12.207   6.344   3.554  1.00  0.00           H  
ATOM    888  HD3 LYS A  51      13.935   6.650   3.571  1.00  0.00           H  
ATOM    889  HE2 LYS A  51      12.763   8.715   3.153  1.00  0.00           H  
ATOM    890  HE3 LYS A  51      13.599   8.280   1.678  1.00  0.00           H  
ATOM    891  HZ1 LYS A  51      10.730   7.863   2.259  1.00  0.00           H  
ATOM    892  HZ2 LYS A  51      11.365   9.060   1.288  1.00  0.00           H  
ATOM    893  HZ3 LYS A  51      11.468   7.433   0.795  1.00  0.00           H  
ATOM    894  N   LYS A  52      16.944   5.937  -1.204  1.00  0.00           N  
ATOM    895  CA  LYS A  52      18.312   5.747  -1.782  1.00  0.00           C  
ATOM    896  C   LYS A  52      19.207   4.782  -0.985  1.00  0.00           C  
ATOM    897  O   LYS A  52      20.384   4.629  -1.288  1.00  0.00           O  
ATOM    898  CB  LYS A  52      19.055   7.091  -2.080  1.00  0.00           C  
ATOM    899  CG  LYS A  52      19.437   7.940  -0.871  1.00  0.00           C  
ATOM    900  CD  LYS A  52      20.204   9.185  -1.283  1.00  0.00           C  
ATOM    901  CE  LYS A  52      20.556  10.053  -0.079  1.00  0.00           C  
ATOM    902  NZ  LYS A  52      19.357  10.600   0.598  1.00  0.00           N  
ATOM    903  H   LYS A  52      16.190   5.750  -1.804  1.00  0.00           H  
ATOM    904  HA  LYS A  52      18.130   5.258  -2.732  1.00  0.00           H  
ATOM    905  HB2 LYS A  52      19.965   6.862  -2.612  1.00  0.00           H  
ATOM    906  HB3 LYS A  52      18.426   7.685  -2.727  1.00  0.00           H  
ATOM    907  HG2 LYS A  52      18.535   8.235  -0.358  1.00  0.00           H  
ATOM    908  HG3 LYS A  52      20.048   7.345  -0.207  1.00  0.00           H  
ATOM    909  HD2 LYS A  52      21.115   8.886  -1.778  1.00  0.00           H  
ATOM    910  HD3 LYS A  52      19.596   9.760  -1.965  1.00  0.00           H  
ATOM    911  HE2 LYS A  52      21.102   9.447   0.628  1.00  0.00           H  
ATOM    912  HE3 LYS A  52      21.185  10.868  -0.407  1.00  0.00           H  
ATOM    913  HZ1 LYS A  52      18.790  11.186  -0.048  1.00  0.00           H  
ATOM    914  HZ2 LYS A  52      18.731   9.850   0.951  1.00  0.00           H  
ATOM    915  HZ3 LYS A  52      19.626  11.196   1.407  1.00  0.00           H  
ATOM    916  N   LYS A  53      18.631   4.089  -0.029  1.00  0.00           N  
ATOM    917  CA  LYS A  53      19.374   3.159   0.805  1.00  0.00           C  
ATOM    918  C   LYS A  53      19.306   1.736   0.232  1.00  0.00           C  
ATOM    919  O   LYS A  53      19.576   0.741   0.903  1.00  0.00           O  
ATOM    920  CB  LYS A  53      18.917   3.283   2.287  1.00  0.00           C  
ATOM    921  CG  LYS A  53      17.408   3.083   2.575  1.00  0.00           C  
ATOM    922  CD  LYS A  53      16.975   1.613   2.615  1.00  0.00           C  
ATOM    923  CE  LYS A  53      17.648   0.848   3.758  1.00  0.00           C  
ATOM    924  NZ  LYS A  53      17.315   1.406   5.092  1.00  0.00           N  
ATOM    925  H   LYS A  53      17.677   4.231   0.127  1.00  0.00           H  
ATOM    926  HA  LYS A  53      20.407   3.466   0.734  1.00  0.00           H  
ATOM    927  HB2 LYS A  53      19.474   2.575   2.882  1.00  0.00           H  
ATOM    928  HB3 LYS A  53      19.186   4.279   2.610  1.00  0.00           H  
ATOM    929  HG2 LYS A  53      17.173   3.529   3.528  1.00  0.00           H  
ATOM    930  HG3 LYS A  53      16.849   3.591   1.803  1.00  0.00           H  
ATOM    931  HD2 LYS A  53      15.904   1.567   2.745  1.00  0.00           H  
ATOM    932  HD3 LYS A  53      17.241   1.148   1.677  1.00  0.00           H  
ATOM    933  HE2 LYS A  53      17.327  -0.182   3.720  1.00  0.00           H  
ATOM    934  HE3 LYS A  53      18.718   0.880   3.618  1.00  0.00           H  
ATOM    935  HZ1 LYS A  53      16.298   1.368   5.300  1.00  0.00           H  
ATOM    936  HZ2 LYS A  53      17.803   0.871   5.841  1.00  0.00           H  
ATOM    937  HZ3 LYS A  53      17.630   2.392   5.200  1.00  0.00           H  
ATOM    938  N   ARG A  54      18.975   1.684  -1.028  1.00  0.00           N  
ATOM    939  CA  ARG A  54      18.924   0.478  -1.812  1.00  0.00           C  
ATOM    940  C   ARG A  54      19.881   0.664  -2.960  1.00  0.00           C  
ATOM    941  O   ARG A  54      19.965   1.759  -3.523  1.00  0.00           O  
ATOM    942  CB  ARG A  54      17.504   0.235  -2.353  1.00  0.00           C  
ATOM    943  CG  ARG A  54      16.503  -0.250  -1.314  1.00  0.00           C  
ATOM    944  CD  ARG A  54      16.736  -1.720  -0.956  1.00  0.00           C  
ATOM    945  NE  ARG A  54      16.451  -2.612  -2.098  1.00  0.00           N  
ATOM    946  CZ  ARG A  54      16.645  -3.944  -2.121  1.00  0.00           C  
ATOM    947  NH1 ARG A  54      17.186  -4.571  -1.075  1.00  0.00           N  
ATOM    948  NH2 ARG A  54      16.297  -4.636  -3.200  1.00  0.00           N  
ATOM    949  H   ARG A  54      18.805   2.534  -1.482  1.00  0.00           H  
ATOM    950  HA  ARG A  54      19.238  -0.356  -1.202  1.00  0.00           H  
ATOM    951  HB2 ARG A  54      17.134   1.159  -2.770  1.00  0.00           H  
ATOM    952  HB3 ARG A  54      17.557  -0.502  -3.142  1.00  0.00           H  
ATOM    953  HG2 ARG A  54      16.612   0.348  -0.422  1.00  0.00           H  
ATOM    954  HG3 ARG A  54      15.504  -0.134  -1.707  1.00  0.00           H  
ATOM    955  HD2 ARG A  54      17.765  -1.851  -0.658  1.00  0.00           H  
ATOM    956  HD3 ARG A  54      16.087  -1.986  -0.134  1.00  0.00           H  
ATOM    957  HE  ARG A  54      16.067  -2.182  -2.896  1.00  0.00           H  
ATOM    958 HH11 ARG A  54      17.468  -4.090  -0.244  1.00  0.00           H  
ATOM    959 HH12 ARG A  54      17.331  -5.566  -1.075  1.00  0.00           H  
ATOM    960 HH21 ARG A  54      15.887  -4.197  -4.006  1.00  0.00           H  
ATOM    961 HH22 ARG A  54      16.413  -5.630  -3.274  1.00  0.00           H  
ATOM    962  N   TYR A  55      20.588  -0.375  -3.323  1.00  0.00           N  
ATOM    963  CA  TYR A  55      21.550  -0.300  -4.378  1.00  0.00           C  
ATOM    964  C   TYR A  55      20.836  -0.340  -5.736  1.00  0.00           C  
ATOM    965  O   TYR A  55      21.432  -0.051  -6.774  1.00  0.00           O  
ATOM    966  CB  TYR A  55      22.558  -1.440  -4.225  1.00  0.00           C  
ATOM    967  CG  TYR A  55      23.755  -1.290  -5.097  1.00  0.00           C  
ATOM    968  CD1 TYR A  55      24.658  -0.281  -4.855  1.00  0.00           C  
ATOM    969  CD2 TYR A  55      23.978  -2.139  -6.159  1.00  0.00           C  
ATOM    970  CE1 TYR A  55      25.764  -0.111  -5.654  1.00  0.00           C  
ATOM    971  CE2 TYR A  55      25.081  -1.990  -6.970  1.00  0.00           C  
ATOM    972  CZ  TYR A  55      25.972  -0.969  -6.712  1.00  0.00           C  
ATOM    973  OH  TYR A  55      27.070  -0.800  -7.522  1.00  0.00           O  
ATOM    974  H   TYR A  55      20.495  -1.253  -2.893  1.00  0.00           H  
ATOM    975  HA  TYR A  55      22.067   0.643  -4.281  1.00  0.00           H  
ATOM    976  HB2 TYR A  55      22.899  -1.469  -3.202  1.00  0.00           H  
ATOM    977  HB3 TYR A  55      22.076  -2.376  -4.468  1.00  0.00           H  
ATOM    978  HD1 TYR A  55      24.456   0.370  -4.017  1.00  0.00           H  
ATOM    979  HD2 TYR A  55      23.259  -2.927  -6.336  1.00  0.00           H  
ATOM    980  HE1 TYR A  55      26.463   0.686  -5.447  1.00  0.00           H  
ATOM    981  HE2 TYR A  55      25.240  -2.664  -7.798  1.00  0.00           H  
ATOM    982  HH  TYR A  55      26.740  -0.836  -8.428  1.00  0.00           H  
ATOM    983  N   SER A  56      19.533  -0.618  -5.687  1.00  0.00           N  
ATOM    984  CA  SER A  56      18.658  -0.697  -6.850  1.00  0.00           C  
ATOM    985  C   SER A  56      18.770   0.557  -7.744  1.00  0.00           C  
ATOM    986  O   SER A  56      18.657   0.466  -8.962  1.00  0.00           O  
ATOM    987  CB  SER A  56      17.233  -0.834  -6.349  1.00  0.00           C  
ATOM    988  OG  SER A  56      17.175  -1.790  -5.300  1.00  0.00           O  
ATOM    989  H   SER A  56      19.137  -0.812  -4.813  1.00  0.00           H  
ATOM    990  HA  SER A  56      18.906  -1.583  -7.415  1.00  0.00           H  
ATOM    991  HB2 SER A  56      16.886   0.119  -5.978  1.00  0.00           H  
ATOM    992  HB3 SER A  56      16.596  -1.168  -7.153  1.00  0.00           H  
ATOM    993  HG  SER A  56      17.737  -2.534  -5.551  1.00  0.00           H  
ATOM    994  N   LEU A  57      19.041   1.710  -7.127  1.00  0.00           N  
ATOM    995  CA  LEU A  57      19.166   2.975  -7.855  1.00  0.00           C  
ATOM    996  C   LEU A  57      20.395   2.970  -8.764  1.00  0.00           C  
ATOM    997  O   LEU A  57      20.399   3.585  -9.823  1.00  0.00           O  
ATOM    998  CB  LEU A  57      19.226   4.197  -6.904  1.00  0.00           C  
ATOM    999  CG  LEU A  57      17.958   4.547  -6.086  1.00  0.00           C  
ATOM   1000  CD1 LEU A  57      17.658   3.526  -4.999  1.00  0.00           C  
ATOM   1001  CD2 LEU A  57      18.080   5.942  -5.501  1.00  0.00           C  
ATOM   1002  H   LEU A  57      19.162   1.702  -6.155  1.00  0.00           H  
ATOM   1003  HA  LEU A  57      18.291   3.067  -8.482  1.00  0.00           H  
ATOM   1004  HB2 LEU A  57      20.023   4.020  -6.196  1.00  0.00           H  
ATOM   1005  HB3 LEU A  57      19.489   5.062  -7.495  1.00  0.00           H  
ATOM   1006  HG  LEU A  57      17.106   4.546  -6.747  1.00  0.00           H  
ATOM   1007 HD11 LEU A  57      18.490   3.474  -4.311  1.00  0.00           H  
ATOM   1008 HD12 LEU A  57      16.766   3.818  -4.464  1.00  0.00           H  
ATOM   1009 HD13 LEU A  57      17.502   2.558  -5.449  1.00  0.00           H  
ATOM   1010 HD21 LEU A  57      18.944   5.987  -4.854  1.00  0.00           H  
ATOM   1011 HD22 LEU A  57      18.192   6.662  -6.297  1.00  0.00           H  
ATOM   1012 HD23 LEU A  57      17.191   6.170  -4.931  1.00  0.00           H  
ATOM   1013  N   LEU A  58      21.419   2.240  -8.368  1.00  0.00           N  
ATOM   1014  CA  LEU A  58      22.649   2.168  -9.147  1.00  0.00           C  
ATOM   1015  C   LEU A  58      22.563   1.022 -10.131  1.00  0.00           C  
ATOM   1016  O   LEU A  58      23.358   0.916 -11.066  1.00  0.00           O  
ATOM   1017  CB  LEU A  58      23.903   2.015  -8.254  1.00  0.00           C  
ATOM   1018  CG  LEU A  58      24.272   3.194  -7.323  1.00  0.00           C  
ATOM   1019  CD1 LEU A  58      24.322   4.509  -8.087  1.00  0.00           C  
ATOM   1020  CD2 LEU A  58      23.348   3.283  -6.112  1.00  0.00           C  
ATOM   1021  H   LEU A  58      21.357   1.708  -7.544  1.00  0.00           H  
ATOM   1022  HA  LEU A  58      22.724   3.086  -9.710  1.00  0.00           H  
ATOM   1023  HB2 LEU A  58      23.756   1.143  -7.632  1.00  0.00           H  
ATOM   1024  HB3 LEU A  58      24.747   1.822  -8.899  1.00  0.00           H  
ATOM   1025  HG  LEU A  58      25.279   3.017  -6.971  1.00  0.00           H  
ATOM   1026 HD11 LEU A  58      25.028   4.421  -8.899  1.00  0.00           H  
ATOM   1027 HD12 LEU A  58      23.346   4.734  -8.490  1.00  0.00           H  
ATOM   1028 HD13 LEU A  58      24.631   5.304  -7.426  1.00  0.00           H  
ATOM   1029 HD21 LEU A  58      23.413   2.368  -5.544  1.00  0.00           H  
ATOM   1030 HD22 LEU A  58      23.647   4.116  -5.492  1.00  0.00           H  
ATOM   1031 HD23 LEU A  58      22.331   3.428  -6.446  1.00  0.00           H  
ATOM   1032  N   GLU A  59      21.604   0.161  -9.907  1.00  0.00           N  
ATOM   1033  CA  GLU A  59      21.342  -0.953 -10.795  1.00  0.00           C  
ATOM   1034  C   GLU A  59      20.315  -0.523 -11.835  1.00  0.00           C  
ATOM   1035  O   GLU A  59      19.989  -1.262 -12.767  1.00  0.00           O  
ATOM   1036  CB  GLU A  59      20.830  -2.149  -9.998  1.00  0.00           C  
ATOM   1037  CG  GLU A  59      21.805  -2.633  -8.942  1.00  0.00           C  
ATOM   1038  CD  GLU A  59      21.294  -3.820  -8.176  1.00  0.00           C  
ATOM   1039  OE1 GLU A  59      21.327  -4.944  -8.715  1.00  0.00           O  
ATOM   1040  OE2 GLU A  59      20.854  -3.662  -7.033  1.00  0.00           O  
ATOM   1041  H   GLU A  59      21.054   0.276  -9.103  1.00  0.00           H  
ATOM   1042  HA  GLU A  59      22.265  -1.214 -11.290  1.00  0.00           H  
ATOM   1043  HB2 GLU A  59      19.908  -1.877  -9.508  1.00  0.00           H  
ATOM   1044  HB3 GLU A  59      20.634  -2.967 -10.677  1.00  0.00           H  
ATOM   1045  HG2 GLU A  59      22.731  -2.905  -9.427  1.00  0.00           H  
ATOM   1046  HG3 GLU A  59      21.991  -1.824  -8.250  1.00  0.00           H  
ATOM   1047  N   HIS A  60      19.807   0.675 -11.650  1.00  0.00           N  
ATOM   1048  CA  HIS A  60      18.843   1.256 -12.532  1.00  0.00           C  
ATOM   1049  C   HIS A  60      19.587   2.006 -13.622  1.00  0.00           C  
ATOM   1050  O   HIS A  60      19.994   3.157 -13.438  1.00  0.00           O  
ATOM   1051  CB  HIS A  60      17.913   2.207 -11.745  1.00  0.00           C  
ATOM   1052  CG  HIS A  60      16.757   2.778 -12.523  1.00  0.00           C  
ATOM   1053  ND1 HIS A  60      16.810   3.955 -13.242  1.00  0.00           N  
ATOM   1054  CD2 HIS A  60      15.489   2.326 -12.650  1.00  0.00           C  
ATOM   1055  CE1 HIS A  60      15.610   4.180 -13.766  1.00  0.00           C  
ATOM   1056  NE2 HIS A  60      14.761   3.217 -13.436  1.00  0.00           N  
ATOM   1057  H   HIS A  60      20.107   1.194 -10.877  1.00  0.00           H  
ATOM   1058  HA  HIS A  60      18.256   0.466 -12.974  1.00  0.00           H  
ATOM   1059  HB2 HIS A  60      17.500   1.670 -10.905  1.00  0.00           H  
ATOM   1060  HB3 HIS A  60      18.502   3.031 -11.373  1.00  0.00           H  
ATOM   1061  HD1 HIS A  60      17.587   4.548 -13.361  1.00  0.00           H  
ATOM   1062  HD2 HIS A  60      15.092   1.421 -12.215  1.00  0.00           H  
ATOM   1063  HE1 HIS A  60      15.361   5.032 -14.382  1.00  0.00           H  
ATOM   1064  N   HIS A  61      19.855   1.323 -14.694  1.00  0.00           N  
ATOM   1065  CA  HIS A  61      20.512   1.923 -15.827  1.00  0.00           C  
ATOM   1066  C   HIS A  61      19.438   2.474 -16.745  1.00  0.00           C  
ATOM   1067  O   HIS A  61      18.443   1.783 -17.023  1.00  0.00           O  
ATOM   1068  CB  HIS A  61      21.381   0.876 -16.555  1.00  0.00           C  
ATOM   1069  CG  HIS A  61      22.218   1.424 -17.685  1.00  0.00           C  
ATOM   1070  ND1 HIS A  61      21.959   1.196 -19.020  1.00  0.00           N  
ATOM   1071  CD2 HIS A  61      23.344   2.177 -17.649  1.00  0.00           C  
ATOM   1072  CE1 HIS A  61      22.909   1.801 -19.737  1.00  0.00           C  
ATOM   1073  NE2 HIS A  61      23.781   2.413 -18.948  1.00  0.00           N  
ATOM   1074  H   HIS A  61      19.609   0.375 -14.734  1.00  0.00           H  
ATOM   1075  HA  HIS A  61      21.133   2.732 -15.471  1.00  0.00           H  
ATOM   1076  HB2 HIS A  61      22.054   0.418 -15.844  1.00  0.00           H  
ATOM   1077  HB3 HIS A  61      20.738   0.110 -16.963  1.00  0.00           H  
ATOM   1078  HD1 HIS A  61      21.215   0.671 -19.390  1.00  0.00           H  
ATOM   1079  HD2 HIS A  61      23.834   2.544 -16.758  1.00  0.00           H  
ATOM   1080  HE1 HIS A  61      22.962   1.792 -20.816  1.00  0.00           H  
ATOM   1081  N   HIS A  62      19.600   3.697 -17.171  1.00  0.00           N  
ATOM   1082  CA  HIS A  62      18.627   4.349 -18.026  1.00  0.00           C  
ATOM   1083  C   HIS A  62      19.276   5.509 -18.756  1.00  0.00           C  
ATOM   1084  O   HIS A  62      19.191   5.616 -19.978  1.00  0.00           O  
ATOM   1085  CB  HIS A  62      17.420   4.850 -17.182  1.00  0.00           C  
ATOM   1086  CG  HIS A  62      16.324   5.559 -17.957  1.00  0.00           C  
ATOM   1087  ND1 HIS A  62      15.105   4.994 -18.270  1.00  0.00           N  
ATOM   1088  CD2 HIS A  62      16.271   6.831 -18.440  1.00  0.00           C  
ATOM   1089  CE1 HIS A  62      14.375   5.908 -18.908  1.00  0.00           C  
ATOM   1090  NE2 HIS A  62      15.036   7.046 -19.040  1.00  0.00           N  
ATOM   1091  H   HIS A  62      20.415   4.181 -16.914  1.00  0.00           H  
ATOM   1092  HA  HIS A  62      18.272   3.627 -18.746  1.00  0.00           H  
ATOM   1093  HB2 HIS A  62      16.963   4.004 -16.689  1.00  0.00           H  
ATOM   1094  HB3 HIS A  62      17.790   5.527 -16.426  1.00  0.00           H  
ATOM   1095  HD1 HIS A  62      14.817   4.076 -18.074  1.00  0.00           H  
ATOM   1096  HD2 HIS A  62      17.060   7.564 -18.373  1.00  0.00           H  
ATOM   1097  HE1 HIS A  62      13.371   5.744 -19.271  1.00  0.00           H  
ATOM   1098  N   HIS A  63      19.929   6.361 -18.013  1.00  0.00           N  
ATOM   1099  CA  HIS A  63      20.508   7.556 -18.579  1.00  0.00           C  
ATOM   1100  C   HIS A  63      21.984   7.358 -18.900  1.00  0.00           C  
ATOM   1101  O   HIS A  63      22.538   6.267 -18.712  1.00  0.00           O  
ATOM   1102  CB  HIS A  63      20.300   8.769 -17.637  1.00  0.00           C  
ATOM   1103  CG  HIS A  63      20.972   8.670 -16.287  1.00  0.00           C  
ATOM   1104  ND1 HIS A  63      20.353   8.212 -15.150  1.00  0.00           N  
ATOM   1105  CD2 HIS A  63      22.233   9.003 -15.915  1.00  0.00           C  
ATOM   1106  CE1 HIS A  63      21.227   8.281 -14.145  1.00  0.00           C  
ATOM   1107  NE2 HIS A  63      22.389   8.754 -14.557  1.00  0.00           N  
ATOM   1108  H   HIS A  63      20.056   6.182 -17.057  1.00  0.00           H  
ATOM   1109  HA  HIS A  63      19.987   7.756 -19.504  1.00  0.00           H  
ATOM   1110  HB2 HIS A  63      20.692   9.649 -18.123  1.00  0.00           H  
ATOM   1111  HB3 HIS A  63      19.241   8.906 -17.477  1.00  0.00           H  
ATOM   1112  HD1 HIS A  63      19.425   7.892 -15.083  1.00  0.00           H  
ATOM   1113  HD2 HIS A  63      22.999   9.401 -16.565  1.00  0.00           H  
ATOM   1114  HE1 HIS A  63      21.014   7.986 -13.128  1.00  0.00           H  
ATOM   1115  N   HIS A  64      22.590   8.391 -19.397  1.00  0.00           N  
ATOM   1116  CA  HIS A  64      23.989   8.404 -19.723  1.00  0.00           C  
ATOM   1117  C   HIS A  64      24.500   9.807 -19.462  1.00  0.00           C  
ATOM   1118  O   HIS A  64      24.115  10.741 -20.228  1.00  0.00           O  
ATOM   1119  CB  HIS A  64      24.205   7.982 -21.192  1.00  0.00           C  
ATOM   1120  CG  HIS A  64      25.637   7.932 -21.649  1.00  0.00           C  
ATOM   1121  ND1 HIS A  64      26.227   8.891 -22.444  1.00  0.00           N  
ATOM   1122  CD2 HIS A  64      26.582   6.984 -21.449  1.00  0.00           C  
ATOM   1123  CE1 HIS A  64      27.474   8.503 -22.703  1.00  0.00           C  
ATOM   1124  NE2 HIS A  64      27.745   7.347 -22.120  1.00  0.00           N  
ATOM   1125  OXT HIS A  64      25.241  10.008 -18.481  1.00  0.00           O  
ATOM   1126  H   HIS A  64      22.079   9.211 -19.563  1.00  0.00           H  
ATOM   1127  HA  HIS A  64      24.494   7.714 -19.063  1.00  0.00           H  
ATOM   1128  HB2 HIS A  64      23.802   6.989 -21.321  1.00  0.00           H  
ATOM   1129  HB3 HIS A  64      23.666   8.653 -21.841  1.00  0.00           H  
ATOM   1130  HD1 HIS A  64      25.826   9.733 -22.756  1.00  0.00           H  
ATOM   1131  HD2 HIS A  64      26.462   6.086 -20.863  1.00  0.00           H  
ATOM   1132  HE1 HIS A  64      28.172   9.061 -23.311  1.00  0.00           H  
TER    1133      HIS A  64                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   MET A   1       9.120  -6.398   4.010  1.00  0.00           N  
ATOM      2  CA  MET A   1      10.104  -5.335   3.781  1.00  0.00           C  
ATOM      3  C   MET A   1      10.325  -5.150   2.295  1.00  0.00           C  
ATOM      4  O   MET A   1      10.104  -4.070   1.760  1.00  0.00           O  
ATOM      5  CB  MET A   1      11.431  -5.653   4.473  1.00  0.00           C  
ATOM      6  CG  MET A   1      12.412  -4.498   4.468  1.00  0.00           C  
ATOM      7  SD  MET A   1      11.783  -3.073   5.377  1.00  0.00           S  
ATOM      8  CE  MET A   1      13.161  -1.941   5.236  1.00  0.00           C  
ATOM      9  H1  MET A   1       8.218  -6.149   3.561  1.00  0.00           H  
ATOM     10  H2  MET A   1       9.433  -7.309   3.625  1.00  0.00           H  
ATOM     11  H3  MET A   1       8.936  -6.521   5.026  1.00  0.00           H  
ATOM     12  HA  MET A   1       9.709  -4.409   4.169  1.00  0.00           H  
ATOM     13  HB2 MET A   1      11.237  -5.921   5.500  1.00  0.00           H  
ATOM     14  HB3 MET A   1      11.892  -6.490   3.971  1.00  0.00           H  
ATOM     15  HG2 MET A   1      13.340  -4.819   4.916  1.00  0.00           H  
ATOM     16  HG3 MET A   1      12.591  -4.202   3.444  1.00  0.00           H  
ATOM     17  HE1 MET A   1      13.356  -1.740   4.192  1.00  0.00           H  
ATOM     18  HE2 MET A   1      12.922  -1.016   5.741  1.00  0.00           H  
ATOM     19  HE3 MET A   1      14.038  -2.381   5.688  1.00  0.00           H  
ATOM     20  N   ASN A   2      10.756  -6.219   1.636  1.00  0.00           N  
ATOM     21  CA  ASN A   2      10.987  -6.230   0.196  1.00  0.00           C  
ATOM     22  C   ASN A   2       9.712  -5.871  -0.542  1.00  0.00           C  
ATOM     23  O   ASN A   2       8.608  -6.322  -0.157  1.00  0.00           O  
ATOM     24  CB  ASN A   2      11.555  -7.592  -0.255  1.00  0.00           C  
ATOM     25  CG  ASN A   2      12.995  -7.833   0.232  1.00  0.00           C  
ATOM     26  OD1 ASN A   2      13.424  -7.323   1.282  1.00  0.00           O  
ATOM     27  ND2 ASN A   2      13.744  -8.614  -0.505  1.00  0.00           N  
ATOM     28  H   ASN A   2      10.947  -7.052   2.117  1.00  0.00           H  
ATOM     29  HA  ASN A   2      11.704  -5.457  -0.035  1.00  0.00           H  
ATOM     30  HB2 ASN A   2      10.930  -8.382   0.135  1.00  0.00           H  
ATOM     31  HB3 ASN A   2      11.551  -7.641  -1.334  1.00  0.00           H  
ATOM     32 HD21 ASN A   2      13.362  -9.003  -1.319  1.00  0.00           H  
ATOM     33 HD22 ASN A   2      14.668  -8.776  -0.226  1.00  0.00           H  
ATOM     34  N   VAL A   3       9.861  -5.078  -1.596  1.00  0.00           N  
ATOM     35  CA  VAL A   3       8.737  -4.460  -2.306  1.00  0.00           C  
ATOM     36  C   VAL A   3       7.691  -5.441  -2.808  1.00  0.00           C  
ATOM     37  O   VAL A   3       6.533  -5.092  -2.872  1.00  0.00           O  
ATOM     38  CB  VAL A   3       9.182  -3.501  -3.445  1.00  0.00           C  
ATOM     39  CG1 VAL A   3       9.971  -2.334  -2.880  1.00  0.00           C  
ATOM     40  CG2 VAL A   3      10.000  -4.228  -4.495  1.00  0.00           C  
ATOM     41  H   VAL A   3      10.768  -4.910  -1.929  1.00  0.00           H  
ATOM     42  HA  VAL A   3       8.241  -3.856  -1.560  1.00  0.00           H  
ATOM     43  HB  VAL A   3       8.292  -3.105  -3.912  1.00  0.00           H  
ATOM     44 HG11 VAL A   3      10.844  -2.703  -2.364  1.00  0.00           H  
ATOM     45 HG12 VAL A   3      10.278  -1.683  -3.684  1.00  0.00           H  
ATOM     46 HG13 VAL A   3       9.355  -1.780  -2.187  1.00  0.00           H  
ATOM     47 HG21 VAL A   3       9.417  -5.037  -4.910  1.00  0.00           H  
ATOM     48 HG22 VAL A   3      10.276  -3.535  -5.276  1.00  0.00           H  
ATOM     49 HG23 VAL A   3      10.894  -4.628  -4.038  1.00  0.00           H  
ATOM     50  N   THR A   4       8.091  -6.665  -3.100  1.00  0.00           N  
ATOM     51  CA  THR A   4       7.168  -7.689  -3.583  1.00  0.00           C  
ATOM     52  C   THR A   4       5.966  -7.881  -2.608  1.00  0.00           C  
ATOM     53  O   THR A   4       4.816  -8.016  -3.032  1.00  0.00           O  
ATOM     54  CB  THR A   4       7.914  -9.042  -3.857  1.00  0.00           C  
ATOM     55  OG1 THR A   4       7.013 -10.024  -4.382  1.00  0.00           O  
ATOM     56  CG2 THR A   4       8.580  -9.589  -2.597  1.00  0.00           C  
ATOM     57  H   THR A   4       9.047  -6.876  -3.002  1.00  0.00           H  
ATOM     58  HA  THR A   4       6.769  -7.320  -4.517  1.00  0.00           H  
ATOM     59  HB  THR A   4       8.676  -8.851  -4.598  1.00  0.00           H  
ATOM     60  HG1 THR A   4       7.145 -10.034  -5.340  1.00  0.00           H  
ATOM     61 HG21 THR A   4       9.284  -8.860  -2.223  1.00  0.00           H  
ATOM     62 HG22 THR A   4       7.817  -9.770  -1.856  1.00  0.00           H  
ATOM     63 HG23 THR A   4       9.092 -10.512  -2.824  1.00  0.00           H  
ATOM     64  N   LYS A   5       6.241  -7.819  -1.310  1.00  0.00           N  
ATOM     65  CA  LYS A   5       5.213  -7.967  -0.300  1.00  0.00           C  
ATOM     66  C   LYS A   5       4.412  -6.689  -0.119  1.00  0.00           C  
ATOM     67  O   LYS A   5       3.237  -6.723   0.276  1.00  0.00           O  
ATOM     68  CB  LYS A   5       5.804  -8.454   1.012  1.00  0.00           C  
ATOM     69  CG  LYS A   5       6.277  -9.900   0.969  1.00  0.00           C  
ATOM     70  CD  LYS A   5       5.112 -10.851   0.713  1.00  0.00           C  
ATOM     71  CE  LYS A   5       5.557 -12.300   0.752  1.00  0.00           C  
ATOM     72  NZ  LYS A   5       4.422 -13.233   0.598  1.00  0.00           N  
ATOM     73  H   LYS A   5       7.166  -7.644  -1.038  1.00  0.00           H  
ATOM     74  HA  LYS A   5       4.530  -8.716  -0.668  1.00  0.00           H  
ATOM     75  HB2 LYS A   5       6.650  -7.831   1.258  1.00  0.00           H  
ATOM     76  HB3 LYS A   5       5.060  -8.364   1.788  1.00  0.00           H  
ATOM     77  HG2 LYS A   5       6.999 -10.009   0.174  1.00  0.00           H  
ATOM     78  HG3 LYS A   5       6.737 -10.152   1.913  1.00  0.00           H  
ATOM     79  HD2 LYS A   5       4.355 -10.694   1.465  1.00  0.00           H  
ATOM     80  HD3 LYS A   5       4.693 -10.647  -0.261  1.00  0.00           H  
ATOM     81  HE2 LYS A   5       6.257 -12.462  -0.055  1.00  0.00           H  
ATOM     82  HE3 LYS A   5       6.048 -12.489   1.696  1.00  0.00           H  
ATOM     83  HZ1 LYS A   5       3.877 -13.063  -0.273  1.00  0.00           H  
ATOM     84  HZ2 LYS A   5       4.742 -14.223   0.584  1.00  0.00           H  
ATOM     85  HZ3 LYS A   5       3.751 -13.138   1.388  1.00  0.00           H  
ATOM     86  N   LEU A   6       5.040  -5.570  -0.401  1.00  0.00           N  
ATOM     87  CA  LEU A   6       4.382  -4.287  -0.296  1.00  0.00           C  
ATOM     88  C   LEU A   6       3.396  -4.159  -1.457  1.00  0.00           C  
ATOM     89  O   LEU A   6       2.220  -3.854  -1.252  1.00  0.00           O  
ATOM     90  CB  LEU A   6       5.425  -3.155  -0.304  1.00  0.00           C  
ATOM     91  CG  LEU A   6       4.931  -1.728   0.008  1.00  0.00           C  
ATOM     92  CD1 LEU A   6       4.210  -1.686   1.346  1.00  0.00           C  
ATOM     93  CD2 LEU A   6       6.115  -0.776   0.038  1.00  0.00           C  
ATOM     94  H   LEU A   6       5.967  -5.614  -0.716  1.00  0.00           H  
ATOM     95  HA  LEU A   6       3.834  -4.276   0.633  1.00  0.00           H  
ATOM     96  HB2 LEU A   6       6.197  -3.408   0.407  1.00  0.00           H  
ATOM     97  HB3 LEU A   6       5.864  -3.144  -1.291  1.00  0.00           H  
ATOM     98  HG  LEU A   6       4.243  -1.380  -0.748  1.00  0.00           H  
ATOM     99 HD11 LEU A   6       4.876  -2.022   2.127  1.00  0.00           H  
ATOM    100 HD12 LEU A   6       3.902  -0.673   1.551  1.00  0.00           H  
ATOM    101 HD13 LEU A   6       3.341  -2.326   1.312  1.00  0.00           H  
ATOM    102 HD21 LEU A   6       6.621  -0.802  -0.915  1.00  0.00           H  
ATOM    103 HD22 LEU A   6       5.765   0.225   0.242  1.00  0.00           H  
ATOM    104 HD23 LEU A   6       6.801  -1.083   0.814  1.00  0.00           H  
ATOM    105  N   ASN A   7       3.882  -4.476  -2.661  1.00  0.00           N  
ATOM    106  CA  ASN A   7       3.072  -4.473  -3.887  1.00  0.00           C  
ATOM    107  C   ASN A   7       1.885  -5.411  -3.764  1.00  0.00           C  
ATOM    108  O   ASN A   7       0.763  -5.063  -4.142  1.00  0.00           O  
ATOM    109  CB  ASN A   7       3.898  -4.867  -5.134  1.00  0.00           C  
ATOM    110  CG  ASN A   7       4.804  -3.769  -5.673  1.00  0.00           C  
ATOM    111  OD1 ASN A   7       5.974  -3.652  -5.306  1.00  0.00           O  
ATOM    112  ND2 ASN A   7       4.279  -2.968  -6.563  1.00  0.00           N  
ATOM    113  H   ASN A   7       4.836  -4.712  -2.735  1.00  0.00           H  
ATOM    114  HA  ASN A   7       2.710  -3.466  -4.017  1.00  0.00           H  
ATOM    115  HB2 ASN A   7       4.524  -5.708  -4.873  1.00  0.00           H  
ATOM    116  HB3 ASN A   7       3.222  -5.176  -5.918  1.00  0.00           H  
ATOM    117 HD21 ASN A   7       3.341  -3.120  -6.821  1.00  0.00           H  
ATOM    118 HD22 ASN A   7       4.814  -2.238  -6.946  1.00  0.00           H  
ATOM    119  N   ASP A   8       2.139  -6.600  -3.222  1.00  0.00           N  
ATOM    120  CA  ASP A   8       1.097  -7.619  -3.009  1.00  0.00           C  
ATOM    121  C   ASP A   8      -0.065  -7.079  -2.177  1.00  0.00           C  
ATOM    122  O   ASP A   8      -1.234  -7.277  -2.517  1.00  0.00           O  
ATOM    123  CB  ASP A   8       1.690  -8.866  -2.347  1.00  0.00           C  
ATOM    124  CG  ASP A   8       0.639  -9.871  -1.933  1.00  0.00           C  
ATOM    125  OD1 ASP A   8      -0.010 -10.480  -2.807  1.00  0.00           O  
ATOM    126  OD2 ASP A   8       0.466 -10.090  -0.714  1.00  0.00           O  
ATOM    127  H   ASP A   8       3.068  -6.811  -2.980  1.00  0.00           H  
ATOM    128  HA  ASP A   8       0.714  -7.895  -3.981  1.00  0.00           H  
ATOM    129  HB2 ASP A   8       2.365  -9.350  -3.037  1.00  0.00           H  
ATOM    130  HB3 ASP A   8       2.241  -8.562  -1.468  1.00  0.00           H  
ATOM    131  N   ARG A   9       0.255  -6.365  -1.118  1.00  0.00           N  
ATOM    132  CA  ARG A   9      -0.768  -5.782  -0.259  1.00  0.00           C  
ATOM    133  C   ARG A   9      -1.538  -4.664  -0.948  1.00  0.00           C  
ATOM    134  O   ARG A   9      -2.726  -4.477  -0.689  1.00  0.00           O  
ATOM    135  CB  ARG A   9      -0.188  -5.321   1.065  1.00  0.00           C  
ATOM    136  CG  ARG A   9       0.071  -6.453   2.032  1.00  0.00           C  
ATOM    137  CD  ARG A   9       0.747  -5.956   3.290  1.00  0.00           C  
ATOM    138  NE  ARG A   9       2.149  -5.608   3.051  1.00  0.00           N  
ATOM    139  CZ  ARG A   9       2.815  -4.615   3.638  1.00  0.00           C  
ATOM    140  NH1 ARG A   9       2.169  -3.678   4.340  1.00  0.00           N  
ATOM    141  NH2 ARG A   9       4.131  -4.545   3.498  1.00  0.00           N  
ATOM    142  H   ARG A   9       1.205  -6.226  -0.912  1.00  0.00           H  
ATOM    143  HA  ARG A   9      -1.475  -6.574  -0.062  1.00  0.00           H  
ATOM    144  HB2 ARG A   9       0.746  -4.810   0.877  1.00  0.00           H  
ATOM    145  HB3 ARG A   9      -0.879  -4.630   1.527  1.00  0.00           H  
ATOM    146  HG2 ARG A   9      -0.868  -6.920   2.291  1.00  0.00           H  
ATOM    147  HG3 ARG A   9       0.712  -7.178   1.552  1.00  0.00           H  
ATOM    148  HD2 ARG A   9       0.220  -5.082   3.643  1.00  0.00           H  
ATOM    149  HD3 ARG A   9       0.700  -6.730   4.042  1.00  0.00           H  
ATOM    150  HE  ARG A   9       2.600  -6.251   2.456  1.00  0.00           H  
ATOM    151 HH11 ARG A   9       1.173  -3.662   4.455  1.00  0.00           H  
ATOM    152 HH12 ARG A   9       2.655  -2.941   4.817  1.00  0.00           H  
ATOM    153 HH21 ARG A   9       4.654  -5.216   2.969  1.00  0.00           H  
ATOM    154 HH22 ARG A   9       4.673  -3.822   3.937  1.00  0.00           H  
ATOM    155  N   ILE A  10      -0.876  -3.935  -1.831  1.00  0.00           N  
ATOM    156  CA  ILE A  10      -1.538  -2.881  -2.589  1.00  0.00           C  
ATOM    157  C   ILE A  10      -2.550  -3.525  -3.521  1.00  0.00           C  
ATOM    158  O   ILE A  10      -3.702  -3.097  -3.600  1.00  0.00           O  
ATOM    159  CB  ILE A  10      -0.537  -2.060  -3.446  1.00  0.00           C  
ATOM    160  CG1 ILE A  10       0.574  -1.504  -2.571  1.00  0.00           C  
ATOM    161  CG2 ILE A  10      -1.265  -0.914  -4.153  1.00  0.00           C  
ATOM    162  CD1 ILE A  10       1.647  -0.761  -3.330  1.00  0.00           C  
ATOM    163  H   ILE A  10       0.078  -4.112  -1.978  1.00  0.00           H  
ATOM    164  HA  ILE A  10      -2.048  -2.227  -1.899  1.00  0.00           H  
ATOM    165  HB  ILE A  10      -0.110  -2.709  -4.195  1.00  0.00           H  
ATOM    166 HG12 ILE A  10       0.123  -0.805  -1.884  1.00  0.00           H  
ATOM    167 HG13 ILE A  10       1.037  -2.306  -2.016  1.00  0.00           H  
ATOM    168 HG21 ILE A  10      -2.060  -1.315  -4.762  1.00  0.00           H  
ATOM    169 HG22 ILE A  10      -1.684  -0.246  -3.413  1.00  0.00           H  
ATOM    170 HG23 ILE A  10      -0.569  -0.369  -4.773  1.00  0.00           H  
ATOM    171 HD11 ILE A  10       2.096  -1.422  -4.056  1.00  0.00           H  
ATOM    172 HD12 ILE A  10       1.204   0.083  -3.838  1.00  0.00           H  
ATOM    173 HD13 ILE A  10       2.406  -0.416  -2.642  1.00  0.00           H  
ATOM    174  N   GLU A  11      -2.103  -4.576  -4.186  1.00  0.00           N  
ATOM    175  CA  GLU A  11      -2.901  -5.330  -5.135  1.00  0.00           C  
ATOM    176  C   GLU A  11      -4.162  -5.865  -4.435  1.00  0.00           C  
ATOM    177  O   GLU A  11      -5.311  -5.677  -4.907  1.00  0.00           O  
ATOM    178  CB  GLU A  11      -2.066  -6.504  -5.649  1.00  0.00           C  
ATOM    179  CG  GLU A  11      -2.542  -7.079  -6.958  1.00  0.00           C  
ATOM    180  CD  GLU A  11      -2.288  -6.129  -8.099  1.00  0.00           C  
ATOM    181  OE1 GLU A  11      -3.111  -5.234  -8.348  1.00  0.00           O  
ATOM    182  OE2 GLU A  11      -1.247  -6.265  -8.777  1.00  0.00           O  
ATOM    183  H   GLU A  11      -1.172  -4.856  -4.033  1.00  0.00           H  
ATOM    184  HA  GLU A  11      -3.168  -4.692  -5.963  1.00  0.00           H  
ATOM    185  HB2 GLU A  11      -1.047  -6.172  -5.780  1.00  0.00           H  
ATOM    186  HB3 GLU A  11      -2.082  -7.289  -4.907  1.00  0.00           H  
ATOM    187  HG2 GLU A  11      -2.024  -8.006  -7.149  1.00  0.00           H  
ATOM    188  HG3 GLU A  11      -3.604  -7.259  -6.891  1.00  0.00           H  
ATOM    189  N   ALA A  12      -3.936  -6.482  -3.285  1.00  0.00           N  
ATOM    190  CA  ALA A  12      -4.993  -7.053  -2.466  1.00  0.00           C  
ATOM    191  C   ALA A  12      -5.999  -5.998  -2.030  1.00  0.00           C  
ATOM    192  O   ALA A  12      -7.203  -6.256  -2.002  1.00  0.00           O  
ATOM    193  CB  ALA A  12      -4.400  -7.735  -1.248  1.00  0.00           C  
ATOM    194  H   ALA A  12      -3.003  -6.580  -2.986  1.00  0.00           H  
ATOM    195  HA  ALA A  12      -5.504  -7.802  -3.052  1.00  0.00           H  
ATOM    196  HB1 ALA A  12      -3.674  -8.466  -1.571  1.00  0.00           H  
ATOM    197  HB2 ALA A  12      -5.183  -8.224  -0.689  1.00  0.00           H  
ATOM    198  HB3 ALA A  12      -3.915  -6.999  -0.625  1.00  0.00           H  
ATOM    199  N   LYS A  13      -5.516  -4.804  -1.739  1.00  0.00           N  
ATOM    200  CA  LYS A  13      -6.370  -3.734  -1.251  1.00  0.00           C  
ATOM    201  C   LYS A  13      -7.269  -3.195  -2.329  1.00  0.00           C  
ATOM    202  O   LYS A  13      -8.392  -2.808  -2.049  1.00  0.00           O  
ATOM    203  CB  LYS A  13      -5.567  -2.626  -0.559  1.00  0.00           C  
ATOM    204  CG  LYS A  13      -5.301  -2.885   0.926  1.00  0.00           C  
ATOM    205  CD  LYS A  13      -6.580  -2.678   1.746  1.00  0.00           C  
ATOM    206  CE  LYS A  13      -6.396  -2.985   3.232  1.00  0.00           C  
ATOM    207  NZ  LYS A  13      -6.252  -4.436   3.503  1.00  0.00           N  
ATOM    208  H   LYS A  13      -4.560  -4.627  -1.894  1.00  0.00           H  
ATOM    209  HA  LYS A  13      -7.015  -4.193  -0.517  1.00  0.00           H  
ATOM    210  HB2 LYS A  13      -4.616  -2.525  -1.061  1.00  0.00           H  
ATOM    211  HB3 LYS A  13      -6.110  -1.697  -0.650  1.00  0.00           H  
ATOM    212  HG2 LYS A  13      -4.962  -3.903   1.054  1.00  0.00           H  
ATOM    213  HG3 LYS A  13      -4.544  -2.201   1.277  1.00  0.00           H  
ATOM    214  HD2 LYS A  13      -6.888  -1.648   1.651  1.00  0.00           H  
ATOM    215  HD3 LYS A  13      -7.359  -3.315   1.353  1.00  0.00           H  
ATOM    216  HE2 LYS A  13      -5.505  -2.483   3.580  1.00  0.00           H  
ATOM    217  HE3 LYS A  13      -7.253  -2.608   3.773  1.00  0.00           H  
ATOM    218  HZ1 LYS A  13      -7.108  -4.932   3.158  1.00  0.00           H  
ATOM    219  HZ2 LYS A  13      -5.403  -4.856   3.077  1.00  0.00           H  
ATOM    220  HZ3 LYS A  13      -6.194  -4.606   4.527  1.00  0.00           H  
ATOM    221  N   LYS A  14      -6.792  -3.222  -3.560  1.00  0.00           N  
ATOM    222  CA  LYS A  14      -7.577  -2.769  -4.705  1.00  0.00           C  
ATOM    223  C   LYS A  14      -8.821  -3.626  -4.833  1.00  0.00           C  
ATOM    224  O   LYS A  14      -9.942  -3.131  -4.874  1.00  0.00           O  
ATOM    225  CB  LYS A  14      -6.780  -2.941  -5.986  1.00  0.00           C  
ATOM    226  CG  LYS A  14      -5.458  -2.226  -6.028  1.00  0.00           C  
ATOM    227  CD  LYS A  14      -4.676  -2.716  -7.206  1.00  0.00           C  
ATOM    228  CE  LYS A  14      -3.283  -2.136  -7.259  1.00  0.00           C  
ATOM    229  NZ  LYS A  14      -2.557  -2.637  -8.434  1.00  0.00           N  
ATOM    230  H   LYS A  14      -5.877  -3.554  -3.700  1.00  0.00           H  
ATOM    231  HA  LYS A  14      -7.830  -1.727  -4.578  1.00  0.00           H  
ATOM    232  HB2 LYS A  14      -6.590  -3.995  -6.124  1.00  0.00           H  
ATOM    233  HB3 LYS A  14      -7.384  -2.591  -6.810  1.00  0.00           H  
ATOM    234  HG2 LYS A  14      -5.627  -1.163  -6.133  1.00  0.00           H  
ATOM    235  HG3 LYS A  14      -4.906  -2.429  -5.122  1.00  0.00           H  
ATOM    236  HD2 LYS A  14      -4.590  -3.784  -7.081  1.00  0.00           H  
ATOM    237  HD3 LYS A  14      -5.211  -2.489  -8.116  1.00  0.00           H  
ATOM    238  HE2 LYS A  14      -3.340  -1.059  -7.298  1.00  0.00           H  
ATOM    239  HE3 LYS A  14      -2.751  -2.437  -6.369  1.00  0.00           H  
ATOM    240  HZ1 LYS A  14      -2.622  -3.682  -8.464  1.00  0.00           H  
ATOM    241  HZ2 LYS A  14      -2.991  -2.297  -9.316  1.00  0.00           H  
ATOM    242  HZ3 LYS A  14      -1.555  -2.363  -8.431  1.00  0.00           H  
ATOM    243  N   LYS A  15      -8.602  -4.934  -4.830  1.00  0.00           N  
ATOM    244  CA  LYS A  15      -9.676  -5.904  -5.044  1.00  0.00           C  
ATOM    245  C   LYS A  15     -10.613  -5.952  -3.832  1.00  0.00           C  
ATOM    246  O   LYS A  15     -11.814  -6.212  -3.952  1.00  0.00           O  
ATOM    247  CB  LYS A  15      -9.076  -7.289  -5.293  1.00  0.00           C  
ATOM    248  CG  LYS A  15      -7.965  -7.309  -6.340  1.00  0.00           C  
ATOM    249  CD  LYS A  15      -8.434  -6.830  -7.712  1.00  0.00           C  
ATOM    250  CE  LYS A  15      -7.270  -6.782  -8.695  1.00  0.00           C  
ATOM    251  NZ  LYS A  15      -7.689  -6.379 -10.058  1.00  0.00           N  
ATOM    252  H   LYS A  15      -7.686  -5.247  -4.675  1.00  0.00           H  
ATOM    253  HA  LYS A  15     -10.236  -5.601  -5.914  1.00  0.00           H  
ATOM    254  HB2 LYS A  15      -8.669  -7.663  -4.365  1.00  0.00           H  
ATOM    255  HB3 LYS A  15      -9.861  -7.955  -5.621  1.00  0.00           H  
ATOM    256  HG2 LYS A  15      -7.162  -6.667  -6.009  1.00  0.00           H  
ATOM    257  HG3 LYS A  15      -7.598  -8.321  -6.419  1.00  0.00           H  
ATOM    258  HD2 LYS A  15      -9.183  -7.512  -8.084  1.00  0.00           H  
ATOM    259  HD3 LYS A  15      -8.857  -5.841  -7.615  1.00  0.00           H  
ATOM    260  HE2 LYS A  15      -6.543  -6.072  -8.330  1.00  0.00           H  
ATOM    261  HE3 LYS A  15      -6.819  -7.763  -8.736  1.00  0.00           H  
ATOM    262  HZ1 LYS A  15      -8.124  -5.435 -10.045  1.00  0.00           H  
ATOM    263  HZ2 LYS A  15      -6.870  -6.344 -10.700  1.00  0.00           H  
ATOM    264  HZ3 LYS A  15      -8.380  -7.057 -10.440  1.00  0.00           H  
ATOM    265  N   GLU A  16     -10.063  -5.625  -2.689  1.00  0.00           N  
ATOM    266  CA  GLU A  16     -10.775  -5.682  -1.434  1.00  0.00           C  
ATOM    267  C   GLU A  16     -11.674  -4.477  -1.325  1.00  0.00           C  
ATOM    268  O   GLU A  16     -12.805  -4.563  -0.833  1.00  0.00           O  
ATOM    269  CB  GLU A  16      -9.771  -5.744  -0.296  1.00  0.00           C  
ATOM    270  CG  GLU A  16     -10.355  -5.884   1.081  1.00  0.00           C  
ATOM    271  CD  GLU A  16      -9.287  -6.197   2.078  1.00  0.00           C  
ATOM    272  OE1 GLU A  16      -8.657  -5.274   2.622  1.00  0.00           O  
ATOM    273  OE2 GLU A  16      -9.027  -7.389   2.314  1.00  0.00           O  
ATOM    274  H   GLU A  16      -9.143  -5.293  -2.705  1.00  0.00           H  
ATOM    275  HA  GLU A  16     -11.377  -6.578  -1.429  1.00  0.00           H  
ATOM    276  HB2 GLU A  16      -9.116  -6.587  -0.461  1.00  0.00           H  
ATOM    277  HB3 GLU A  16      -9.179  -4.841  -0.323  1.00  0.00           H  
ATOM    278  HG2 GLU A  16     -10.834  -4.956   1.357  1.00  0.00           H  
ATOM    279  HG3 GLU A  16     -11.079  -6.686   1.081  1.00  0.00           H  
ATOM    280  N   LEU A  17     -11.179  -3.365  -1.823  1.00  0.00           N  
ATOM    281  CA  LEU A  17     -11.942  -2.158  -1.898  1.00  0.00           C  
ATOM    282  C   LEU A  17     -13.155  -2.341  -2.757  1.00  0.00           C  
ATOM    283  O   LEU A  17     -14.216  -1.871  -2.410  1.00  0.00           O  
ATOM    284  CB  LEU A  17     -11.095  -1.006  -2.394  1.00  0.00           C  
ATOM    285  CG  LEU A  17     -10.333  -0.233  -1.325  1.00  0.00           C  
ATOM    286  CD1 LEU A  17      -9.482   0.841  -1.959  1.00  0.00           C  
ATOM    287  CD2 LEU A  17     -11.306   0.388  -0.332  1.00  0.00           C  
ATOM    288  H   LEU A  17     -10.250  -3.349  -2.145  1.00  0.00           H  
ATOM    289  HA  LEU A  17     -12.277  -1.931  -0.897  1.00  0.00           H  
ATOM    290  HB2 LEU A  17     -10.367  -1.438  -3.068  1.00  0.00           H  
ATOM    291  HB3 LEU A  17     -11.715  -0.337  -2.964  1.00  0.00           H  
ATOM    292  HG  LEU A  17      -9.682  -0.905  -0.786  1.00  0.00           H  
ATOM    293 HD11 LEU A  17      -8.799   0.390  -2.664  1.00  0.00           H  
ATOM    294 HD12 LEU A  17     -10.119   1.545  -2.473  1.00  0.00           H  
ATOM    295 HD13 LEU A  17      -8.925   1.354  -1.189  1.00  0.00           H  
ATOM    296 HD21 LEU A  17     -12.048   0.949  -0.883  1.00  0.00           H  
ATOM    297 HD22 LEU A  17     -11.814  -0.376   0.235  1.00  0.00           H  
ATOM    298 HD23 LEU A  17     -10.777   1.054   0.332  1.00  0.00           H  
ATOM    299  N   ILE A  18     -12.996  -3.062  -3.857  1.00  0.00           N  
ATOM    300  CA  ILE A  18     -14.106  -3.366  -4.745  1.00  0.00           C  
ATOM    301  C   ILE A  18     -15.211  -4.086  -3.970  1.00  0.00           C  
ATOM    302  O   ILE A  18     -16.377  -3.712  -4.056  1.00  0.00           O  
ATOM    303  CB  ILE A  18     -13.643  -4.213  -5.960  1.00  0.00           C  
ATOM    304  CG1 ILE A  18     -12.591  -3.425  -6.759  1.00  0.00           C  
ATOM    305  CG2 ILE A  18     -14.831  -4.596  -6.851  1.00  0.00           C  
ATOM    306  CD1 ILE A  18     -12.001  -4.178  -7.930  1.00  0.00           C  
ATOM    307  H   ILE A  18     -12.095  -3.378  -4.082  1.00  0.00           H  
ATOM    308  HA  ILE A  18     -14.501  -2.425  -5.100  1.00  0.00           H  
ATOM    309  HB  ILE A  18     -13.185  -5.119  -5.589  1.00  0.00           H  
ATOM    310 HG12 ILE A  18     -13.049  -2.528  -7.148  1.00  0.00           H  
ATOM    311 HG13 ILE A  18     -11.786  -3.144  -6.094  1.00  0.00           H  
ATOM    312 HG21 ILE A  18     -15.318  -3.700  -7.207  1.00  0.00           H  
ATOM    313 HG22 ILE A  18     -14.480  -5.173  -7.694  1.00  0.00           H  
ATOM    314 HG23 ILE A  18     -15.535  -5.181  -6.279  1.00  0.00           H  
ATOM    315 HD11 ILE A  18     -12.788  -4.441  -8.621  1.00  0.00           H  
ATOM    316 HD12 ILE A  18     -11.284  -3.546  -8.431  1.00  0.00           H  
ATOM    317 HD13 ILE A  18     -11.511  -5.075  -7.581  1.00  0.00           H  
ATOM    318  N   TYR A  19     -14.819  -5.072  -3.161  1.00  0.00           N  
ATOM    319  CA  TYR A  19     -15.762  -5.800  -2.314  1.00  0.00           C  
ATOM    320  C   TYR A  19     -16.479  -4.842  -1.357  1.00  0.00           C  
ATOM    321  O   TYR A  19     -17.711  -4.846  -1.261  1.00  0.00           O  
ATOM    322  CB  TYR A  19     -15.044  -6.922  -1.518  1.00  0.00           C  
ATOM    323  CG  TYR A  19     -15.929  -7.599  -0.474  1.00  0.00           C  
ATOM    324  CD1 TYR A  19     -16.844  -8.579  -0.832  1.00  0.00           C  
ATOM    325  CD2 TYR A  19     -15.859  -7.232   0.870  1.00  0.00           C  
ATOM    326  CE1 TYR A  19     -17.663  -9.170   0.116  1.00  0.00           C  
ATOM    327  CE2 TYR A  19     -16.672  -7.822   1.820  1.00  0.00           C  
ATOM    328  CZ  TYR A  19     -17.571  -8.788   1.437  1.00  0.00           C  
ATOM    329  OH  TYR A  19     -18.400  -9.373   2.384  1.00  0.00           O  
ATOM    330  H   TYR A  19     -13.864  -5.301  -3.145  1.00  0.00           H  
ATOM    331  HA  TYR A  19     -16.507  -6.249  -2.955  1.00  0.00           H  
ATOM    332  HB2 TYR A  19     -14.710  -7.682  -2.209  1.00  0.00           H  
ATOM    333  HB3 TYR A  19     -14.184  -6.503  -1.015  1.00  0.00           H  
ATOM    334  HD1 TYR A  19     -16.917  -8.876  -1.868  1.00  0.00           H  
ATOM    335  HD2 TYR A  19     -15.154  -6.473   1.171  1.00  0.00           H  
ATOM    336  HE1 TYR A  19     -18.371  -9.929  -0.179  1.00  0.00           H  
ATOM    337  HE2 TYR A  19     -16.601  -7.525   2.855  1.00  0.00           H  
ATOM    338  HH  TYR A  19     -18.338 -10.326   2.240  1.00  0.00           H  
ATOM    339  N   LEU A  20     -15.709  -4.014  -0.687  1.00  0.00           N  
ATOM    340  CA  LEU A  20     -16.238  -3.076   0.283  1.00  0.00           C  
ATOM    341  C   LEU A  20     -17.164  -2.057  -0.381  1.00  0.00           C  
ATOM    342  O   LEU A  20     -18.229  -1.743   0.150  1.00  0.00           O  
ATOM    343  CB  LEU A  20     -15.100  -2.387   1.020  1.00  0.00           C  
ATOM    344  CG  LEU A  20     -14.133  -3.312   1.770  1.00  0.00           C  
ATOM    345  CD1 LEU A  20     -12.983  -2.518   2.333  1.00  0.00           C  
ATOM    346  CD2 LEU A  20     -14.849  -4.063   2.886  1.00  0.00           C  
ATOM    347  H   LEU A  20     -14.737  -4.034  -0.850  1.00  0.00           H  
ATOM    348  HA  LEU A  20     -16.819  -3.645   0.995  1.00  0.00           H  
ATOM    349  HB2 LEU A  20     -14.535  -1.797   0.314  1.00  0.00           H  
ATOM    350  HB3 LEU A  20     -15.546  -1.723   1.745  1.00  0.00           H  
ATOM    351  HG  LEU A  20     -13.729  -4.036   1.078  1.00  0.00           H  
ATOM    352 HD11 LEU A  20     -13.361  -1.767   3.011  1.00  0.00           H  
ATOM    353 HD12 LEU A  20     -12.315  -3.180   2.864  1.00  0.00           H  
ATOM    354 HD13 LEU A  20     -12.447  -2.041   1.526  1.00  0.00           H  
ATOM    355 HD21 LEU A  20     -15.264  -3.353   3.587  1.00  0.00           H  
ATOM    356 HD22 LEU A  20     -15.643  -4.666   2.473  1.00  0.00           H  
ATOM    357 HD23 LEU A  20     -14.143  -4.702   3.397  1.00  0.00           H  
ATOM    358  N   VAL A  21     -16.770  -1.573  -1.545  1.00  0.00           N  
ATOM    359  CA  VAL A  21     -17.595  -0.663  -2.330  1.00  0.00           C  
ATOM    360  C   VAL A  21     -18.920  -1.328  -2.718  1.00  0.00           C  
ATOM    361  O   VAL A  21     -19.987  -0.726  -2.584  1.00  0.00           O  
ATOM    362  CB  VAL A  21     -16.859  -0.157  -3.611  1.00  0.00           C  
ATOM    363  CG1 VAL A  21     -17.802   0.626  -4.512  1.00  0.00           C  
ATOM    364  CG2 VAL A  21     -15.676   0.722  -3.230  1.00  0.00           C  
ATOM    365  H   VAL A  21     -15.875  -1.811  -1.882  1.00  0.00           H  
ATOM    366  HA  VAL A  21     -17.819   0.187  -1.703  1.00  0.00           H  
ATOM    367  HB  VAL A  21     -16.485  -1.011  -4.158  1.00  0.00           H  
ATOM    368 HG11 VAL A  21     -18.187   1.481  -3.978  1.00  0.00           H  
ATOM    369 HG12 VAL A  21     -17.265   0.962  -5.387  1.00  0.00           H  
ATOM    370 HG13 VAL A  21     -18.621  -0.009  -4.815  1.00  0.00           H  
ATOM    371 HG21 VAL A  21     -16.023   1.566  -2.654  1.00  0.00           H  
ATOM    372 HG22 VAL A  21     -14.980   0.143  -2.642  1.00  0.00           H  
ATOM    373 HG23 VAL A  21     -15.183   1.070  -4.125  1.00  0.00           H  
ATOM    374  N   GLU A  22     -18.860  -2.565  -3.163  1.00  0.00           N  
ATOM    375  CA  GLU A  22     -20.066  -3.264  -3.563  1.00  0.00           C  
ATOM    376  C   GLU A  22     -20.980  -3.559  -2.363  1.00  0.00           C  
ATOM    377  O   GLU A  22     -22.210  -3.572  -2.494  1.00  0.00           O  
ATOM    378  CB  GLU A  22     -19.761  -4.531  -4.369  1.00  0.00           C  
ATOM    379  CG  GLU A  22     -18.963  -4.256  -5.637  1.00  0.00           C  
ATOM    380  CD  GLU A  22     -18.986  -5.394  -6.618  1.00  0.00           C  
ATOM    381  OE1 GLU A  22     -18.149  -6.320  -6.534  1.00  0.00           O  
ATOM    382  OE2 GLU A  22     -19.857  -5.375  -7.524  1.00  0.00           O  
ATOM    383  H   GLU A  22     -17.984  -3.007  -3.244  1.00  0.00           H  
ATOM    384  HA  GLU A  22     -20.600  -2.573  -4.199  1.00  0.00           H  
ATOM    385  HB2 GLU A  22     -19.195  -5.206  -3.746  1.00  0.00           H  
ATOM    386  HB3 GLU A  22     -20.691  -5.007  -4.644  1.00  0.00           H  
ATOM    387  HG2 GLU A  22     -19.362  -3.377  -6.119  1.00  0.00           H  
ATOM    388  HG3 GLU A  22     -17.937  -4.063  -5.355  1.00  0.00           H  
ATOM    389  N   LYS A  23     -20.381  -3.771  -1.209  1.00  0.00           N  
ATOM    390  CA  LYS A  23     -21.135  -4.054   0.006  1.00  0.00           C  
ATOM    391  C   LYS A  23     -21.660  -2.803   0.707  1.00  0.00           C  
ATOM    392  O   LYS A  23     -22.827  -2.745   1.078  1.00  0.00           O  
ATOM    393  CB  LYS A  23     -20.318  -4.903   0.989  1.00  0.00           C  
ATOM    394  CG  LYS A  23     -19.991  -6.310   0.498  1.00  0.00           C  
ATOM    395  CD  LYS A  23     -21.238  -7.184   0.335  1.00  0.00           C  
ATOM    396  CE  LYS A  23     -21.940  -7.456   1.669  1.00  0.00           C  
ATOM    397  NZ  LYS A  23     -21.079  -8.201   2.616  1.00  0.00           N  
ATOM    398  H   LYS A  23     -19.400  -3.756  -1.185  1.00  0.00           H  
ATOM    399  HA  LYS A  23     -21.997  -4.626  -0.291  1.00  0.00           H  
ATOM    400  HB2 LYS A  23     -19.386  -4.392   1.177  1.00  0.00           H  
ATOM    401  HB3 LYS A  23     -20.859  -4.980   1.920  1.00  0.00           H  
ATOM    402  HG2 LYS A  23     -19.497  -6.236  -0.461  1.00  0.00           H  
ATOM    403  HG3 LYS A  23     -19.323  -6.779   1.205  1.00  0.00           H  
ATOM    404  HD2 LYS A  23     -21.932  -6.693  -0.331  1.00  0.00           H  
ATOM    405  HD3 LYS A  23     -20.939  -8.126  -0.102  1.00  0.00           H  
ATOM    406  HE2 LYS A  23     -22.229  -6.519   2.121  1.00  0.00           H  
ATOM    407  HE3 LYS A  23     -22.827  -8.041   1.471  1.00  0.00           H  
ATOM    408  HZ1 LYS A  23     -20.207  -7.683   2.842  1.00  0.00           H  
ATOM    409  HZ2 LYS A  23     -21.581  -8.365   3.512  1.00  0.00           H  
ATOM    410  HZ3 LYS A  23     -20.812  -9.125   2.219  1.00  0.00           H  
ATOM    411  N   TYR A  24     -20.817  -1.820   0.897  1.00  0.00           N  
ATOM    412  CA  TYR A  24     -21.194  -0.650   1.685  1.00  0.00           C  
ATOM    413  C   TYR A  24     -21.394   0.579   0.824  1.00  0.00           C  
ATOM    414  O   TYR A  24     -22.277   1.395   1.084  1.00  0.00           O  
ATOM    415  CB  TYR A  24     -20.120  -0.338   2.727  1.00  0.00           C  
ATOM    416  CG  TYR A  24     -19.754  -1.492   3.623  1.00  0.00           C  
ATOM    417  CD1 TYR A  24     -20.513  -1.804   4.743  1.00  0.00           C  
ATOM    418  CD2 TYR A  24     -18.639  -2.265   3.352  1.00  0.00           C  
ATOM    419  CE1 TYR A  24     -20.164  -2.858   5.563  1.00  0.00           C  
ATOM    420  CE2 TYR A  24     -18.287  -3.314   4.160  1.00  0.00           C  
ATOM    421  CZ  TYR A  24     -19.045  -3.606   5.261  1.00  0.00           C  
ATOM    422  OH  TYR A  24     -18.692  -4.667   6.058  1.00  0.00           O  
ATOM    423  H   TYR A  24     -19.913  -1.862   0.510  1.00  0.00           H  
ATOM    424  HA  TYR A  24     -22.112  -0.875   2.208  1.00  0.00           H  
ATOM    425  HB2 TYR A  24     -19.221  -0.018   2.222  1.00  0.00           H  
ATOM    426  HB3 TYR A  24     -20.472   0.469   3.353  1.00  0.00           H  
ATOM    427  HD1 TYR A  24     -21.386  -1.210   4.970  1.00  0.00           H  
ATOM    428  HD2 TYR A  24     -18.042  -2.032   2.483  1.00  0.00           H  
ATOM    429  HE1 TYR A  24     -20.762  -3.090   6.431  1.00  0.00           H  
ATOM    430  HE2 TYR A  24     -17.414  -3.904   3.929  1.00  0.00           H  
ATOM    431  HH  TYR A  24     -17.725  -4.723   6.078  1.00  0.00           H  
ATOM    432  N   GLY A  25     -20.589   0.713  -0.180  1.00  0.00           N  
ATOM    433  CA  GLY A  25     -20.628   1.892  -1.008  1.00  0.00           C  
ATOM    434  C   GLY A  25     -19.333   2.669  -0.900  1.00  0.00           C  
ATOM    435  O   GLY A  25     -18.317   2.119  -0.472  1.00  0.00           O  
ATOM    436  H   GLY A  25     -19.951   0.001  -0.399  1.00  0.00           H  
ATOM    437  HA2 GLY A  25     -20.786   1.597  -2.035  1.00  0.00           H  
ATOM    438  HA3 GLY A  25     -21.443   2.522  -0.687  1.00  0.00           H  
ATOM    439  N   PHE A  26     -19.373   3.935  -1.253  1.00  0.00           N  
ATOM    440  CA  PHE A  26     -18.189   4.788  -1.236  1.00  0.00           C  
ATOM    441  C   PHE A  26     -18.180   5.717  -0.024  1.00  0.00           C  
ATOM    442  O   PHE A  26     -17.145   6.311   0.304  1.00  0.00           O  
ATOM    443  CB  PHE A  26     -18.124   5.665  -2.493  1.00  0.00           C  
ATOM    444  CG  PHE A  26     -17.962   4.946  -3.803  1.00  0.00           C  
ATOM    445  CD1 PHE A  26     -16.710   4.532  -4.227  1.00  0.00           C  
ATOM    446  CD2 PHE A  26     -19.053   4.722  -4.628  1.00  0.00           C  
ATOM    447  CE1 PHE A  26     -16.547   3.907  -5.448  1.00  0.00           C  
ATOM    448  CE2 PHE A  26     -18.897   4.092  -5.846  1.00  0.00           C  
ATOM    449  CZ  PHE A  26     -17.642   3.685  -6.257  1.00  0.00           C  
ATOM    450  H   PHE A  26     -20.231   4.320  -1.538  1.00  0.00           H  
ATOM    451  HA  PHE A  26     -17.313   4.158  -1.216  1.00  0.00           H  
ATOM    452  HB2 PHE A  26     -19.033   6.244  -2.559  1.00  0.00           H  
ATOM    453  HB3 PHE A  26     -17.292   6.344  -2.380  1.00  0.00           H  
ATOM    454  HD1 PHE A  26     -15.853   4.702  -3.590  1.00  0.00           H  
ATOM    455  HD2 PHE A  26     -20.035   5.039  -4.309  1.00  0.00           H  
ATOM    456  HE1 PHE A  26     -15.563   3.588  -5.763  1.00  0.00           H  
ATOM    457  HE2 PHE A  26     -19.755   3.916  -6.477  1.00  0.00           H  
ATOM    458  HZ  PHE A  26     -17.515   3.198  -7.212  1.00  0.00           H  
ATOM    459  N   THR A  27     -19.319   5.858   0.622  1.00  0.00           N  
ATOM    460  CA  THR A  27     -19.461   6.799   1.726  1.00  0.00           C  
ATOM    461  C   THR A  27     -18.933   6.190   3.038  1.00  0.00           C  
ATOM    462  O   THR A  27     -18.627   6.903   4.001  1.00  0.00           O  
ATOM    463  CB  THR A  27     -20.947   7.184   1.877  1.00  0.00           C  
ATOM    464  OG1 THR A  27     -21.486   7.469   0.567  1.00  0.00           O  
ATOM    465  CG2 THR A  27     -21.109   8.424   2.750  1.00  0.00           C  
ATOM    466  H   THR A  27     -20.107   5.334   0.364  1.00  0.00           H  
ATOM    467  HA  THR A  27     -18.895   7.687   1.489  1.00  0.00           H  
ATOM    468  HB  THR A  27     -21.487   6.359   2.319  1.00  0.00           H  
ATOM    469  HG1 THR A  27     -22.424   7.243   0.596  1.00  0.00           H  
ATOM    470 HG21 THR A  27     -20.692   8.231   3.729  1.00  0.00           H  
ATOM    471 HG22 THR A  27     -20.594   9.256   2.294  1.00  0.00           H  
ATOM    472 HG23 THR A  27     -22.158   8.659   2.849  1.00  0.00           H  
ATOM    473  N   HIS A  28     -18.820   4.876   3.048  1.00  0.00           N  
ATOM    474  CA  HIS A  28     -18.359   4.128   4.199  1.00  0.00           C  
ATOM    475  C   HIS A  28     -16.941   4.562   4.605  1.00  0.00           C  
ATOM    476  O   HIS A  28     -15.991   4.487   3.810  1.00  0.00           O  
ATOM    477  CB  HIS A  28     -18.441   2.627   3.908  1.00  0.00           C  
ATOM    478  CG  HIS A  28     -18.136   1.739   5.080  1.00  0.00           C  
ATOM    479  ND1 HIS A  28     -19.083   1.276   5.964  1.00  0.00           N  
ATOM    480  CD2 HIS A  28     -16.968   1.213   5.488  1.00  0.00           C  
ATOM    481  CE1 HIS A  28     -18.469   0.503   6.857  1.00  0.00           C  
ATOM    482  NE2 HIS A  28     -17.178   0.433   6.610  1.00  0.00           N  
ATOM    483  H   HIS A  28     -19.080   4.399   2.233  1.00  0.00           H  
ATOM    484  HA  HIS A  28     -19.022   4.362   5.017  1.00  0.00           H  
ATOM    485  HB2 HIS A  28     -19.441   2.394   3.575  1.00  0.00           H  
ATOM    486  HB3 HIS A  28     -17.745   2.390   3.118  1.00  0.00           H  
ATOM    487  HD1 HIS A  28     -20.048   1.479   5.950  1.00  0.00           H  
ATOM    488  HD2 HIS A  28     -16.006   1.381   5.029  1.00  0.00           H  
ATOM    489  HE1 HIS A  28     -18.958  -0.006   7.674  1.00  0.00           H  
ATOM    490  N   HIS A  29     -16.827   4.987   5.852  1.00  0.00           N  
ATOM    491  CA  HIS A  29     -15.602   5.566   6.429  1.00  0.00           C  
ATOM    492  C   HIS A  29     -14.381   4.652   6.270  1.00  0.00           C  
ATOM    493  O   HIS A  29     -13.292   5.114   5.903  1.00  0.00           O  
ATOM    494  CB  HIS A  29     -15.819   5.908   7.911  1.00  0.00           C  
ATOM    495  CG  HIS A  29     -17.002   6.808   8.175  1.00  0.00           C  
ATOM    496  ND1 HIS A  29     -16.953   8.181   8.177  1.00  0.00           N  
ATOM    497  CD2 HIS A  29     -18.289   6.484   8.436  1.00  0.00           C  
ATOM    498  CE1 HIS A  29     -18.178   8.640   8.432  1.00  0.00           C  
ATOM    499  NE2 HIS A  29     -19.033   7.646   8.598  1.00  0.00           N  
ATOM    500  H   HIS A  29     -17.627   4.932   6.416  1.00  0.00           H  
ATOM    501  HA  HIS A  29     -15.406   6.485   5.897  1.00  0.00           H  
ATOM    502  HB2 HIS A  29     -15.982   4.988   8.449  1.00  0.00           H  
ATOM    503  HB3 HIS A  29     -14.934   6.390   8.298  1.00  0.00           H  
ATOM    504  HD1 HIS A  29     -16.157   8.733   8.017  1.00  0.00           H  
ATOM    505  HD2 HIS A  29     -18.680   5.481   8.508  1.00  0.00           H  
ATOM    506  HE1 HIS A  29     -18.437   9.686   8.488  1.00  0.00           H  
ATOM    507  N   LYS A  30     -14.559   3.354   6.520  1.00  0.00           N  
ATOM    508  CA  LYS A  30     -13.453   2.404   6.390  1.00  0.00           C  
ATOM    509  C   LYS A  30     -12.980   2.319   4.945  1.00  0.00           C  
ATOM    510  O   LYS A  30     -11.789   2.266   4.694  1.00  0.00           O  
ATOM    511  CB  LYS A  30     -13.817   1.005   6.912  1.00  0.00           C  
ATOM    512  CG  LYS A  30     -14.150   0.939   8.392  1.00  0.00           C  
ATOM    513  CD  LYS A  30     -14.490  -0.489   8.807  1.00  0.00           C  
ATOM    514  CE  LYS A  30     -14.796  -0.596  10.297  1.00  0.00           C  
ATOM    515  NZ  LYS A  30     -13.633  -0.227  11.134  1.00  0.00           N  
ATOM    516  H   LYS A  30     -15.445   3.044   6.802  1.00  0.00           H  
ATOM    517  HA  LYS A  30     -12.638   2.797   6.980  1.00  0.00           H  
ATOM    518  HB2 LYS A  30     -14.669   0.634   6.364  1.00  0.00           H  
ATOM    519  HB3 LYS A  30     -12.977   0.352   6.727  1.00  0.00           H  
ATOM    520  HG2 LYS A  30     -13.300   1.283   8.964  1.00  0.00           H  
ATOM    521  HG3 LYS A  30     -15.003   1.574   8.584  1.00  0.00           H  
ATOM    522  HD2 LYS A  30     -15.357  -0.817   8.252  1.00  0.00           H  
ATOM    523  HD3 LYS A  30     -13.653  -1.130   8.575  1.00  0.00           H  
ATOM    524  HE2 LYS A  30     -15.620   0.059  10.536  1.00  0.00           H  
ATOM    525  HE3 LYS A  30     -15.078  -1.615  10.518  1.00  0.00           H  
ATOM    526  HZ1 LYS A  30     -12.824  -0.852  10.954  1.00  0.00           H  
ATOM    527  HZ2 LYS A  30     -13.342   0.756  10.968  1.00  0.00           H  
ATOM    528  HZ3 LYS A  30     -13.881  -0.305  12.139  1.00  0.00           H  
ATOM    529  N   VAL A  31     -13.921   2.382   4.003  1.00  0.00           N  
ATOM    530  CA  VAL A  31     -13.607   2.308   2.573  1.00  0.00           C  
ATOM    531  C   VAL A  31     -12.722   3.478   2.188  1.00  0.00           C  
ATOM    532  O   VAL A  31     -11.687   3.306   1.531  1.00  0.00           O  
ATOM    533  CB  VAL A  31     -14.899   2.305   1.695  1.00  0.00           C  
ATOM    534  CG1 VAL A  31     -14.563   2.337   0.206  1.00  0.00           C  
ATOM    535  CG2 VAL A  31     -15.728   1.077   2.000  1.00  0.00           C  
ATOM    536  H   VAL A  31     -14.852   2.524   4.270  1.00  0.00           H  
ATOM    537  HA  VAL A  31     -13.059   1.393   2.403  1.00  0.00           H  
ATOM    538  HB  VAL A  31     -15.484   3.180   1.938  1.00  0.00           H  
ATOM    539 HG11 VAL A  31     -13.978   3.217  -0.013  1.00  0.00           H  
ATOM    540 HG12 VAL A  31     -13.997   1.454  -0.048  1.00  0.00           H  
ATOM    541 HG13 VAL A  31     -15.476   2.355  -0.370  1.00  0.00           H  
ATOM    542 HG21 VAL A  31     -15.995   1.066   3.046  1.00  0.00           H  
ATOM    543 HG22 VAL A  31     -16.622   1.072   1.394  1.00  0.00           H  
ATOM    544 HG23 VAL A  31     -15.136   0.205   1.776  1.00  0.00           H  
ATOM    545  N   ILE A  32     -13.103   4.656   2.651  1.00  0.00           N  
ATOM    546  CA  ILE A  32     -12.329   5.866   2.416  1.00  0.00           C  
ATOM    547  C   ILE A  32     -10.932   5.695   3.031  1.00  0.00           C  
ATOM    548  O   ILE A  32      -9.917   5.915   2.372  1.00  0.00           O  
ATOM    549  CB  ILE A  32     -13.028   7.108   3.039  1.00  0.00           C  
ATOM    550  CG1 ILE A  32     -14.472   7.227   2.512  1.00  0.00           C  
ATOM    551  CG2 ILE A  32     -12.236   8.379   2.718  1.00  0.00           C  
ATOM    552  CD1 ILE A  32     -15.273   8.358   3.133  1.00  0.00           C  
ATOM    553  H   ILE A  32     -13.941   4.712   3.161  1.00  0.00           H  
ATOM    554  HA  ILE A  32     -12.231   6.005   1.349  1.00  0.00           H  
ATOM    555  HB  ILE A  32     -13.055   6.978   4.109  1.00  0.00           H  
ATOM    556 HG12 ILE A  32     -14.442   7.400   1.446  1.00  0.00           H  
ATOM    557 HG13 ILE A  32     -14.993   6.302   2.703  1.00  0.00           H  
ATOM    558 HG21 ILE A  32     -12.178   8.507   1.647  1.00  0.00           H  
ATOM    559 HG22 ILE A  32     -12.738   9.230   3.154  1.00  0.00           H  
ATOM    560 HG23 ILE A  32     -11.240   8.297   3.129  1.00  0.00           H  
ATOM    561 HD11 ILE A  32     -14.781   9.299   2.934  1.00  0.00           H  
ATOM    562 HD12 ILE A  32     -16.264   8.371   2.704  1.00  0.00           H  
ATOM    563 HD13 ILE A  32     -15.344   8.210   4.201  1.00  0.00           H  
ATOM    564  N   SER A  33     -10.905   5.211   4.260  1.00  0.00           N  
ATOM    565  CA  SER A  33      -9.671   4.980   4.993  1.00  0.00           C  
ATOM    566  C   SER A  33      -8.741   3.976   4.265  1.00  0.00           C  
ATOM    567  O   SER A  33      -7.523   4.184   4.193  1.00  0.00           O  
ATOM    568  CB  SER A  33     -10.004   4.509   6.410  1.00  0.00           C  
ATOM    569  OG  SER A  33     -10.832   5.475   7.075  1.00  0.00           O  
ATOM    570  H   SER A  33     -11.763   5.009   4.694  1.00  0.00           H  
ATOM    571  HA  SER A  33      -9.155   5.928   5.059  1.00  0.00           H  
ATOM    572  HB2 SER A  33     -10.535   3.570   6.352  1.00  0.00           H  
ATOM    573  HB3 SER A  33      -9.094   4.375   6.972  1.00  0.00           H  
ATOM    574  HG  SER A  33     -11.689   5.516   6.625  1.00  0.00           H  
ATOM    575  N   PHE A  34      -9.314   2.915   3.695  1.00  0.00           N  
ATOM    576  CA  PHE A  34      -8.526   1.932   2.958  1.00  0.00           C  
ATOM    577  C   PHE A  34      -8.069   2.488   1.615  1.00  0.00           C  
ATOM    578  O   PHE A  34      -7.005   2.125   1.124  1.00  0.00           O  
ATOM    579  CB  PHE A  34      -9.262   0.601   2.756  1.00  0.00           C  
ATOM    580  CG  PHE A  34      -9.612  -0.135   4.020  1.00  0.00           C  
ATOM    581  CD1 PHE A  34      -8.652  -0.412   4.979  1.00  0.00           C  
ATOM    582  CD2 PHE A  34     -10.901  -0.567   4.232  1.00  0.00           C  
ATOM    583  CE1 PHE A  34      -8.988  -1.104   6.128  1.00  0.00           C  
ATOM    584  CE2 PHE A  34     -11.244  -1.254   5.372  1.00  0.00           C  
ATOM    585  CZ  PHE A  34     -10.287  -1.525   6.324  1.00  0.00           C  
ATOM    586  H   PHE A  34     -10.283   2.781   3.795  1.00  0.00           H  
ATOM    587  HA  PHE A  34      -7.639   1.753   3.549  1.00  0.00           H  
ATOM    588  HB2 PHE A  34     -10.192   0.802   2.244  1.00  0.00           H  
ATOM    589  HB3 PHE A  34      -8.654  -0.047   2.143  1.00  0.00           H  
ATOM    590  HD1 PHE A  34      -7.637  -0.078   4.828  1.00  0.00           H  
ATOM    591  HD2 PHE A  34     -11.656  -0.358   3.489  1.00  0.00           H  
ATOM    592  HE1 PHE A  34      -8.235  -1.316   6.873  1.00  0.00           H  
ATOM    593  HE2 PHE A  34     -12.268  -1.573   5.505  1.00  0.00           H  
ATOM    594  HZ  PHE A  34     -10.552  -2.066   7.222  1.00  0.00           H  
ATOM    595  N   SER A  35      -8.861   3.378   1.035  1.00  0.00           N  
ATOM    596  CA  SER A  35      -8.481   4.030  -0.212  1.00  0.00           C  
ATOM    597  C   SER A  35      -7.232   4.888   0.029  1.00  0.00           C  
ATOM    598  O   SER A  35      -6.296   4.914  -0.788  1.00  0.00           O  
ATOM    599  CB  SER A  35      -9.643   4.887  -0.743  1.00  0.00           C  
ATOM    600  OG  SER A  35     -10.824   4.101  -0.930  1.00  0.00           O  
ATOM    601  H   SER A  35      -9.725   3.592   1.448  1.00  0.00           H  
ATOM    602  HA  SER A  35      -8.235   3.261  -0.927  1.00  0.00           H  
ATOM    603  HB2 SER A  35      -9.860   5.670  -0.033  1.00  0.00           H  
ATOM    604  HB3 SER A  35      -9.363   5.324  -1.690  1.00  0.00           H  
ATOM    605  HG  SER A  35     -11.076   3.697  -0.088  1.00  0.00           H  
ATOM    606  N   GLN A  36      -7.216   5.538   1.186  1.00  0.00           N  
ATOM    607  CA  GLN A  36      -6.101   6.360   1.629  1.00  0.00           C  
ATOM    608  C   GLN A  36      -4.902   5.471   1.975  1.00  0.00           C  
ATOM    609  O   GLN A  36      -3.753   5.849   1.752  1.00  0.00           O  
ATOM    610  CB  GLN A  36      -6.522   7.170   2.854  1.00  0.00           C  
ATOM    611  CG  GLN A  36      -7.710   8.083   2.600  1.00  0.00           C  
ATOM    612  CD  GLN A  36      -8.278   8.689   3.869  1.00  0.00           C  
ATOM    613  OE1 GLN A  36      -8.203   8.096   4.956  1.00  0.00           O  
ATOM    614  NE2 GLN A  36      -8.875   9.835   3.744  1.00  0.00           N  
ATOM    615  H   GLN A  36      -8.011   5.474   1.758  1.00  0.00           H  
ATOM    616  HA  GLN A  36      -5.832   7.036   0.830  1.00  0.00           H  
ATOM    617  HB2 GLN A  36      -6.782   6.487   3.648  1.00  0.00           H  
ATOM    618  HB3 GLN A  36      -5.688   7.781   3.171  1.00  0.00           H  
ATOM    619  HG2 GLN A  36      -7.401   8.887   1.950  1.00  0.00           H  
ATOM    620  HG3 GLN A  36      -8.485   7.508   2.116  1.00  0.00           H  
ATOM    621 HE21 GLN A  36      -8.916  10.225   2.844  1.00  0.00           H  
ATOM    622 HE22 GLN A  36      -9.285  10.262   4.527  1.00  0.00           H  
ATOM    623  N   GLU A  37      -5.192   4.284   2.499  1.00  0.00           N  
ATOM    624  CA  GLU A  37      -4.183   3.296   2.859  1.00  0.00           C  
ATOM    625  C   GLU A  37      -3.473   2.814   1.594  1.00  0.00           C  
ATOM    626  O   GLU A  37      -2.250   2.817   1.523  1.00  0.00           O  
ATOM    627  CB  GLU A  37      -4.857   2.105   3.553  1.00  0.00           C  
ATOM    628  CG  GLU A  37      -3.902   1.054   4.083  1.00  0.00           C  
ATOM    629  CD  GLU A  37      -3.118   1.529   5.279  1.00  0.00           C  
ATOM    630  OE1 GLU A  37      -2.118   2.255   5.119  1.00  0.00           O  
ATOM    631  OE2 GLU A  37      -3.504   1.194   6.412  1.00  0.00           O  
ATOM    632  H   GLU A  37      -6.133   4.064   2.669  1.00  0.00           H  
ATOM    633  HA  GLU A  37      -3.473   3.749   3.533  1.00  0.00           H  
ATOM    634  HB2 GLU A  37      -5.443   2.473   4.384  1.00  0.00           H  
ATOM    635  HB3 GLU A  37      -5.520   1.635   2.843  1.00  0.00           H  
ATOM    636  HG2 GLU A  37      -4.476   0.183   4.366  1.00  0.00           H  
ATOM    637  HG3 GLU A  37      -3.215   0.798   3.290  1.00  0.00           H  
ATOM    638  N   LEU A  38      -4.271   2.433   0.597  1.00  0.00           N  
ATOM    639  CA  LEU A  38      -3.785   1.951  -0.703  1.00  0.00           C  
ATOM    640  C   LEU A  38      -2.916   3.031  -1.346  1.00  0.00           C  
ATOM    641  O   LEU A  38      -1.810   2.761  -1.828  1.00  0.00           O  
ATOM    642  CB  LEU A  38      -5.017   1.593  -1.590  1.00  0.00           C  
ATOM    643  CG  LEU A  38      -4.803   0.854  -2.946  1.00  0.00           C  
ATOM    644  CD1 LEU A  38      -6.142   0.402  -3.484  1.00  0.00           C  
ATOM    645  CD2 LEU A  38      -4.127   1.735  -3.995  1.00  0.00           C  
ATOM    646  H   LEU A  38      -5.242   2.462   0.748  1.00  0.00           H  
ATOM    647  HA  LEU A  38      -3.191   1.064  -0.540  1.00  0.00           H  
ATOM    648  HB2 LEU A  38      -5.678   0.980  -0.997  1.00  0.00           H  
ATOM    649  HB3 LEU A  38      -5.538   2.516  -1.795  1.00  0.00           H  
ATOM    650  HG  LEU A  38      -4.204  -0.030  -2.785  1.00  0.00           H  
ATOM    651 HD11 LEU A  38      -6.785   1.260  -3.620  1.00  0.00           H  
ATOM    652 HD12 LEU A  38      -6.002  -0.091  -4.433  1.00  0.00           H  
ATOM    653 HD13 LEU A  38      -6.601  -0.281  -2.787  1.00  0.00           H  
ATOM    654 HD21 LEU A  38      -3.159   2.047  -3.632  1.00  0.00           H  
ATOM    655 HD22 LEU A  38      -4.005   1.175  -4.910  1.00  0.00           H  
ATOM    656 HD23 LEU A  38      -4.740   2.604  -4.187  1.00  0.00           H  
ATOM    657  N   ASP A  39      -3.419   4.258  -1.315  1.00  0.00           N  
ATOM    658  CA  ASP A  39      -2.712   5.420  -1.858  1.00  0.00           C  
ATOM    659  C   ASP A  39      -1.376   5.612  -1.160  1.00  0.00           C  
ATOM    660  O   ASP A  39      -0.351   5.894  -1.801  1.00  0.00           O  
ATOM    661  CB  ASP A  39      -3.566   6.682  -1.701  1.00  0.00           C  
ATOM    662  CG  ASP A  39      -2.844   7.934  -2.139  1.00  0.00           C  
ATOM    663  OD1 ASP A  39      -2.804   8.222  -3.360  1.00  0.00           O  
ATOM    664  OD2 ASP A  39      -2.320   8.661  -1.280  1.00  0.00           O  
ATOM    665  H   ASP A  39      -4.307   4.381  -0.915  1.00  0.00           H  
ATOM    666  HA  ASP A  39      -2.538   5.243  -2.908  1.00  0.00           H  
ATOM    667  HB2 ASP A  39      -4.461   6.579  -2.297  1.00  0.00           H  
ATOM    668  HB3 ASP A  39      -3.843   6.790  -0.663  1.00  0.00           H  
ATOM    669  N   ARG A  40      -1.390   5.427   0.143  1.00  0.00           N  
ATOM    670  CA  ARG A  40      -0.204   5.552   0.954  1.00  0.00           C  
ATOM    671  C   ARG A  40       0.771   4.410   0.659  1.00  0.00           C  
ATOM    672  O   ARG A  40       1.963   4.634   0.572  1.00  0.00           O  
ATOM    673  CB  ARG A  40      -0.569   5.597   2.447  1.00  0.00           C  
ATOM    674  CG  ARG A  40       0.614   5.790   3.381  1.00  0.00           C  
ATOM    675  CD  ARG A  40       1.323   7.108   3.130  1.00  0.00           C  
ATOM    676  NE  ARG A  40       2.500   7.240   3.981  1.00  0.00           N  
ATOM    677  CZ  ARG A  40       3.530   8.061   3.767  1.00  0.00           C  
ATOM    678  NH1 ARG A  40       3.480   8.966   2.792  1.00  0.00           N  
ATOM    679  NH2 ARG A  40       4.589   8.002   4.559  1.00  0.00           N  
ATOM    680  H   ARG A  40      -2.241   5.207   0.581  1.00  0.00           H  
ATOM    681  HA  ARG A  40       0.268   6.484   0.682  1.00  0.00           H  
ATOM    682  HB2 ARG A  40      -1.257   6.413   2.607  1.00  0.00           H  
ATOM    683  HB3 ARG A  40      -1.062   4.672   2.708  1.00  0.00           H  
ATOM    684  HG2 ARG A  40       0.263   5.773   4.402  1.00  0.00           H  
ATOM    685  HG3 ARG A  40       1.313   4.982   3.225  1.00  0.00           H  
ATOM    686  HD2 ARG A  40       1.635   7.153   2.097  1.00  0.00           H  
ATOM    687  HD3 ARG A  40       0.643   7.921   3.343  1.00  0.00           H  
ATOM    688  HE  ARG A  40       2.526   6.625   4.752  1.00  0.00           H  
ATOM    689 HH11 ARG A  40       2.689   9.070   2.188  1.00  0.00           H  
ATOM    690 HH12 ARG A  40       4.246   9.589   2.613  1.00  0.00           H  
ATOM    691 HH21 ARG A  40       4.633   7.353   5.324  1.00  0.00           H  
ATOM    692 HH22 ARG A  40       5.394   8.586   4.419  1.00  0.00           H  
ATOM    693  N   LEU A  41       0.245   3.198   0.481  1.00  0.00           N  
ATOM    694  CA  LEU A  41       1.069   2.029   0.147  1.00  0.00           C  
ATOM    695  C   LEU A  41       1.778   2.252  -1.185  1.00  0.00           C  
ATOM    696  O   LEU A  41       2.962   1.956  -1.323  1.00  0.00           O  
ATOM    697  CB  LEU A  41       0.226   0.746   0.079  1.00  0.00           C  
ATOM    698  CG  LEU A  41      -0.402   0.237   1.381  1.00  0.00           C  
ATOM    699  CD1 LEU A  41      -1.344  -0.921   1.086  1.00  0.00           C  
ATOM    700  CD2 LEU A  41       0.681  -0.219   2.349  1.00  0.00           C  
ATOM    701  H   LEU A  41      -0.726   3.086   0.581  1.00  0.00           H  
ATOM    702  HA  LEU A  41       1.818   1.925   0.918  1.00  0.00           H  
ATOM    703  HB2 LEU A  41      -0.566   0.892  -0.641  1.00  0.00           H  
ATOM    704  HB3 LEU A  41       0.885  -0.026  -0.288  1.00  0.00           H  
ATOM    705  HG  LEU A  41      -0.967   1.032   1.846  1.00  0.00           H  
ATOM    706 HD11 LEU A  41      -2.123  -0.594   0.413  1.00  0.00           H  
ATOM    707 HD12 LEU A  41      -0.790  -1.727   0.629  1.00  0.00           H  
ATOM    708 HD13 LEU A  41      -1.786  -1.268   2.009  1.00  0.00           H  
ATOM    709 HD21 LEU A  41       1.341   0.605   2.573  1.00  0.00           H  
ATOM    710 HD22 LEU A  41       0.222  -0.566   3.262  1.00  0.00           H  
ATOM    711 HD23 LEU A  41       1.244  -1.026   1.903  1.00  0.00           H  
ATOM    712  N   LEU A  42       1.044   2.787  -2.154  1.00  0.00           N  
ATOM    713  CA  LEU A  42       1.610   3.141  -3.450  1.00  0.00           C  
ATOM    714  C   LEU A  42       2.697   4.193  -3.258  1.00  0.00           C  
ATOM    715  O   LEU A  42       3.787   4.103  -3.827  1.00  0.00           O  
ATOM    716  CB  LEU A  42       0.525   3.709  -4.369  1.00  0.00           C  
ATOM    717  CG  LEU A  42       0.996   4.187  -5.748  1.00  0.00           C  
ATOM    718  CD1 LEU A  42       1.445   3.024  -6.624  1.00  0.00           C  
ATOM    719  CD2 LEU A  42      -0.075   5.014  -6.427  1.00  0.00           C  
ATOM    720  H   LEU A  42       0.084   2.928  -1.986  1.00  0.00           H  
ATOM    721  HA  LEU A  42       2.034   2.256  -3.900  1.00  0.00           H  
ATOM    722  HB2 LEU A  42      -0.227   2.949  -4.516  1.00  0.00           H  
ATOM    723  HB3 LEU A  42       0.065   4.545  -3.863  1.00  0.00           H  
ATOM    724  HG  LEU A  42       1.862   4.817  -5.602  1.00  0.00           H  
ATOM    725 HD11 LEU A  42       0.623   2.339  -6.769  1.00  0.00           H  
ATOM    726 HD12 LEU A  42       1.764   3.401  -7.585  1.00  0.00           H  
ATOM    727 HD13 LEU A  42       2.266   2.508  -6.149  1.00  0.00           H  
ATOM    728 HD21 LEU A  42      -0.972   4.423  -6.533  1.00  0.00           H  
ATOM    729 HD22 LEU A  42      -0.280   5.885  -5.822  1.00  0.00           H  
ATOM    730 HD23 LEU A  42       0.276   5.329  -7.399  1.00  0.00           H  
ATOM    731  N   ASN A  43       2.394   5.173  -2.423  1.00  0.00           N  
ATOM    732  CA  ASN A  43       3.305   6.255  -2.129  1.00  0.00           C  
ATOM    733  C   ASN A  43       4.574   5.756  -1.438  1.00  0.00           C  
ATOM    734  O   ASN A  43       5.618   6.351  -1.573  1.00  0.00           O  
ATOM    735  CB  ASN A  43       2.606   7.345  -1.311  1.00  0.00           C  
ATOM    736  CG  ASN A  43       3.458   8.579  -1.128  1.00  0.00           C  
ATOM    737  OD1 ASN A  43       4.148   8.737  -0.128  1.00  0.00           O  
ATOM    738  ND2 ASN A  43       3.424   9.445  -2.100  1.00  0.00           N  
ATOM    739  H   ASN A  43       1.508   5.184  -2.002  1.00  0.00           H  
ATOM    740  HA  ASN A  43       3.599   6.678  -3.078  1.00  0.00           H  
ATOM    741  HB2 ASN A  43       1.694   7.634  -1.811  1.00  0.00           H  
ATOM    742  HB3 ASN A  43       2.367   6.947  -0.336  1.00  0.00           H  
ATOM    743 HD21 ASN A  43       2.848   9.238  -2.869  1.00  0.00           H  
ATOM    744 HD22 ASN A  43       3.985  10.249  -2.047  1.00  0.00           H  
ATOM    745  N   LEU A  44       4.478   4.637  -0.742  1.00  0.00           N  
ATOM    746  CA  LEU A  44       5.640   4.021  -0.107  1.00  0.00           C  
ATOM    747  C   LEU A  44       6.643   3.566  -1.171  1.00  0.00           C  
ATOM    748  O   LEU A  44       7.852   3.738  -1.013  1.00  0.00           O  
ATOM    749  CB  LEU A  44       5.216   2.848   0.792  1.00  0.00           C  
ATOM    750  CG  LEU A  44       4.341   3.207   2.005  1.00  0.00           C  
ATOM    751  CD1 LEU A  44       4.025   1.974   2.825  1.00  0.00           C  
ATOM    752  CD2 LEU A  44       5.002   4.275   2.872  1.00  0.00           C  
ATOM    753  H   LEU A  44       3.593   4.223  -0.630  1.00  0.00           H  
ATOM    754  HA  LEU A  44       6.118   4.778   0.496  1.00  0.00           H  
ATOM    755  HB2 LEU A  44       4.640   2.183   0.166  1.00  0.00           H  
ATOM    756  HB3 LEU A  44       6.081   2.300   1.134  1.00  0.00           H  
ATOM    757  HG  LEU A  44       3.404   3.602   1.638  1.00  0.00           H  
ATOM    758 HD11 LEU A  44       4.943   1.522   3.172  1.00  0.00           H  
ATOM    759 HD12 LEU A  44       3.420   2.255   3.673  1.00  0.00           H  
ATOM    760 HD13 LEU A  44       3.486   1.267   2.212  1.00  0.00           H  
ATOM    761 HD21 LEU A  44       5.970   3.931   3.202  1.00  0.00           H  
ATOM    762 HD22 LEU A  44       5.112   5.185   2.302  1.00  0.00           H  
ATOM    763 HD23 LEU A  44       4.376   4.473   3.729  1.00  0.00           H  
ATOM    764  N   LEU A  45       6.122   3.035  -2.276  1.00  0.00           N  
ATOM    765  CA  LEU A  45       6.956   2.617  -3.405  1.00  0.00           C  
ATOM    766  C   LEU A  45       7.582   3.840  -4.043  1.00  0.00           C  
ATOM    767  O   LEU A  45       8.750   3.828  -4.454  1.00  0.00           O  
ATOM    768  CB  LEU A  45       6.121   1.897  -4.467  1.00  0.00           C  
ATOM    769  CG  LEU A  45       5.411   0.616  -4.050  1.00  0.00           C  
ATOM    770  CD1 LEU A  45       4.558   0.122  -5.196  1.00  0.00           C  
ATOM    771  CD2 LEU A  45       6.414  -0.454  -3.652  1.00  0.00           C  
ATOM    772  H   LEU A  45       5.148   2.929  -2.330  1.00  0.00           H  
ATOM    773  HA  LEU A  45       7.729   1.955  -3.046  1.00  0.00           H  
ATOM    774  HB2 LEU A  45       5.372   2.590  -4.821  1.00  0.00           H  
ATOM    775  HB3 LEU A  45       6.774   1.665  -5.296  1.00  0.00           H  
ATOM    776  HG  LEU A  45       4.766   0.816  -3.206  1.00  0.00           H  
ATOM    777 HD11 LEU A  45       5.186  -0.061  -6.055  1.00  0.00           H  
ATOM    778 HD12 LEU A  45       4.065  -0.795  -4.910  1.00  0.00           H  
ATOM    779 HD13 LEU A  45       3.816   0.865  -5.446  1.00  0.00           H  
ATOM    780 HD21 LEU A  45       7.038  -0.091  -2.850  1.00  0.00           H  
ATOM    781 HD22 LEU A  45       5.885  -1.337  -3.328  1.00  0.00           H  
ATOM    782 HD23 LEU A  45       7.027  -0.698  -4.506  1.00  0.00           H  
ATOM    783  N   ILE A  46       6.787   4.891  -4.128  1.00  0.00           N  
ATOM    784  CA  ILE A  46       7.214   6.156  -4.682  1.00  0.00           C  
ATOM    785  C   ILE A  46       8.321   6.757  -3.819  1.00  0.00           C  
ATOM    786  O   ILE A  46       9.367   7.137  -4.331  1.00  0.00           O  
ATOM    787  CB  ILE A  46       6.023   7.157  -4.801  1.00  0.00           C  
ATOM    788  CG1 ILE A  46       4.923   6.567  -5.703  1.00  0.00           C  
ATOM    789  CG2 ILE A  46       6.498   8.506  -5.343  1.00  0.00           C  
ATOM    790  CD1 ILE A  46       3.687   7.432  -5.834  1.00  0.00           C  
ATOM    791  H   ILE A  46       5.862   4.801  -3.809  1.00  0.00           H  
ATOM    792  HA  ILE A  46       7.614   5.973  -5.669  1.00  0.00           H  
ATOM    793  HB  ILE A  46       5.616   7.313  -3.813  1.00  0.00           H  
ATOM    794 HG12 ILE A  46       5.322   6.422  -6.695  1.00  0.00           H  
ATOM    795 HG13 ILE A  46       4.620   5.611  -5.304  1.00  0.00           H  
ATOM    796 HG21 ILE A  46       6.942   8.369  -6.318  1.00  0.00           H  
ATOM    797 HG22 ILE A  46       5.656   9.177  -5.422  1.00  0.00           H  
ATOM    798 HG23 ILE A  46       7.231   8.925  -4.669  1.00  0.00           H  
ATOM    799 HD11 ILE A  46       3.258   7.593  -4.856  1.00  0.00           H  
ATOM    800 HD12 ILE A  46       3.959   8.382  -6.268  1.00  0.00           H  
ATOM    801 HD13 ILE A  46       2.966   6.936  -6.467  1.00  0.00           H  
ATOM    802  N   GLU A  47       8.098   6.789  -2.515  1.00  0.00           N  
ATOM    803  CA  GLU A  47       9.055   7.344  -1.576  1.00  0.00           C  
ATOM    804  C   GLU A  47      10.373   6.626  -1.558  1.00  0.00           C  
ATOM    805  O   GLU A  47      11.402   7.260  -1.361  1.00  0.00           O  
ATOM    806  CB  GLU A  47       8.484   7.508  -0.175  1.00  0.00           C  
ATOM    807  CG  GLU A  47       7.527   8.671  -0.071  1.00  0.00           C  
ATOM    808  CD  GLU A  47       8.185   9.954  -0.519  1.00  0.00           C  
ATOM    809  OE1 GLU A  47       8.898  10.594   0.296  1.00  0.00           O  
ATOM    810  OE2 GLU A  47       8.035  10.330  -1.704  1.00  0.00           O  
ATOM    811  H   GLU A  47       7.237   6.456  -2.169  1.00  0.00           H  
ATOM    812  HA  GLU A  47       9.262   8.332  -1.957  1.00  0.00           H  
ATOM    813  HB2 GLU A  47       7.959   6.604   0.096  1.00  0.00           H  
ATOM    814  HB3 GLU A  47       9.295   7.672   0.519  1.00  0.00           H  
ATOM    815  HG2 GLU A  47       6.669   8.475  -0.697  1.00  0.00           H  
ATOM    816  HG3 GLU A  47       7.212   8.782   0.957  1.00  0.00           H  
ATOM    817  N   LEU A  48      10.369   5.324  -1.777  1.00  0.00           N  
ATOM    818  CA  LEU A  48      11.616   4.592  -1.870  1.00  0.00           C  
ATOM    819  C   LEU A  48      12.467   5.140  -3.001  1.00  0.00           C  
ATOM    820  O   LEU A  48      13.677   5.357  -2.849  1.00  0.00           O  
ATOM    821  CB  LEU A  48      11.370   3.119  -2.055  1.00  0.00           C  
ATOM    822  CG  LEU A  48      10.681   2.428  -0.886  1.00  0.00           C  
ATOM    823  CD1 LEU A  48      10.719   0.971  -1.111  1.00  0.00           C  
ATOM    824  CD2 LEU A  48      11.344   2.776   0.450  1.00  0.00           C  
ATOM    825  H   LEU A  48       9.510   4.853  -1.864  1.00  0.00           H  
ATOM    826  HA  LEU A  48      12.145   4.721  -0.938  1.00  0.00           H  
ATOM    827  HB2 LEU A  48      10.759   2.990  -2.937  1.00  0.00           H  
ATOM    828  HB3 LEU A  48      12.320   2.635  -2.222  1.00  0.00           H  
ATOM    829  HG  LEU A  48       9.647   2.736  -0.845  1.00  0.00           H  
ATOM    830 HD11 LEU A  48      11.770   0.743  -1.203  1.00  0.00           H  
ATOM    831 HD12 LEU A  48      10.279   0.466  -0.264  1.00  0.00           H  
ATOM    832 HD13 LEU A  48      10.210   0.740  -2.032  1.00  0.00           H  
ATOM    833 HD21 LEU A  48      12.390   2.511   0.421  1.00  0.00           H  
ATOM    834 HD22 LEU A  48      11.237   3.832   0.648  1.00  0.00           H  
ATOM    835 HD23 LEU A  48      10.857   2.226   1.240  1.00  0.00           H  
ATOM    836  N   LYS A  49      11.810   5.421  -4.110  1.00  0.00           N  
ATOM    837  CA  LYS A  49      12.444   5.998  -5.280  1.00  0.00           C  
ATOM    838  C   LYS A  49      12.787   7.477  -5.043  1.00  0.00           C  
ATOM    839  O   LYS A  49      13.767   7.983  -5.577  1.00  0.00           O  
ATOM    840  CB  LYS A  49      11.550   5.829  -6.502  1.00  0.00           C  
ATOM    841  CG  LYS A  49      11.181   4.382  -6.766  1.00  0.00           C  
ATOM    842  CD  LYS A  49      10.292   4.236  -7.980  1.00  0.00           C  
ATOM    843  CE  LYS A  49       9.842   2.795  -8.159  1.00  0.00           C  
ATOM    844  NZ  LYS A  49       9.041   2.324  -7.008  1.00  0.00           N  
ATOM    845  H   LYS A  49      10.846   5.234  -4.134  1.00  0.00           H  
ATOM    846  HA  LYS A  49      13.368   5.462  -5.443  1.00  0.00           H  
ATOM    847  HB2 LYS A  49      10.642   6.395  -6.352  1.00  0.00           H  
ATOM    848  HB3 LYS A  49      12.067   6.214  -7.368  1.00  0.00           H  
ATOM    849  HG2 LYS A  49      12.084   3.811  -6.925  1.00  0.00           H  
ATOM    850  HG3 LYS A  49      10.660   3.997  -5.902  1.00  0.00           H  
ATOM    851  HD2 LYS A  49       9.427   4.872  -7.862  1.00  0.00           H  
ATOM    852  HD3 LYS A  49      10.844   4.541  -8.857  1.00  0.00           H  
ATOM    853  HE2 LYS A  49       9.241   2.724  -9.054  1.00  0.00           H  
ATOM    854  HE3 LYS A  49      10.715   2.168  -8.264  1.00  0.00           H  
ATOM    855  HZ1 LYS A  49       8.200   2.923  -6.894  1.00  0.00           H  
ATOM    856  HZ2 LYS A  49       8.705   1.352  -7.176  1.00  0.00           H  
ATOM    857  HZ3 LYS A  49       9.591   2.342  -6.126  1.00  0.00           H  
ATOM    858  N   THR A  50      11.956   8.164  -4.254  1.00  0.00           N  
ATOM    859  CA  THR A  50      12.200   9.557  -3.883  1.00  0.00           C  
ATOM    860  C   THR A  50      13.508   9.659  -3.095  1.00  0.00           C  
ATOM    861  O   THR A  50      14.334  10.537  -3.342  1.00  0.00           O  
ATOM    862  CB  THR A  50      11.037  10.121  -3.016  1.00  0.00           C  
ATOM    863  OG1 THR A  50       9.779   9.975  -3.710  1.00  0.00           O  
ATOM    864  CG2 THR A  50      11.257  11.592  -2.696  1.00  0.00           C  
ATOM    865  H   THR A  50      11.134   7.734  -3.933  1.00  0.00           H  
ATOM    866  HA  THR A  50      12.282  10.143  -4.786  1.00  0.00           H  
ATOM    867  HB  THR A  50      11.000   9.560  -2.095  1.00  0.00           H  
ATOM    868  HG1 THR A  50       9.093  10.032  -3.016  1.00  0.00           H  
ATOM    869 HG21 THR A  50      12.204  11.707  -2.187  1.00  0.00           H  
ATOM    870 HG22 THR A  50      11.277  12.165  -3.609  1.00  0.00           H  
ATOM    871 HG23 THR A  50      10.461  11.950  -2.060  1.00  0.00           H  
ATOM    872  N   LYS A  51      13.689   8.732  -2.166  1.00  0.00           N  
ATOM    873  CA  LYS A  51      14.876   8.679  -1.356  1.00  0.00           C  
ATOM    874  C   LYS A  51      16.060   8.303  -2.219  1.00  0.00           C  
ATOM    875  O   LYS A  51      17.114   8.927  -2.130  1.00  0.00           O  
ATOM    876  CB  LYS A  51      14.706   7.652  -0.226  1.00  0.00           C  
ATOM    877  CG  LYS A  51      13.539   7.941   0.693  1.00  0.00           C  
ATOM    878  CD  LYS A  51      13.332   6.838   1.712  1.00  0.00           C  
ATOM    879  CE  LYS A  51      12.074   7.082   2.548  1.00  0.00           C  
ATOM    880  NZ  LYS A  51      12.118   8.375   3.264  1.00  0.00           N  
ATOM    881  H   LYS A  51      12.985   8.064  -2.016  1.00  0.00           H  
ATOM    882  HA  LYS A  51      15.036   9.654  -0.922  1.00  0.00           H  
ATOM    883  HB2 LYS A  51      14.555   6.676  -0.663  1.00  0.00           H  
ATOM    884  HB3 LYS A  51      15.607   7.634   0.369  1.00  0.00           H  
ATOM    885  HG2 LYS A  51      13.728   8.866   1.219  1.00  0.00           H  
ATOM    886  HG3 LYS A  51      12.645   8.041   0.094  1.00  0.00           H  
ATOM    887  HD2 LYS A  51      13.227   5.898   1.189  1.00  0.00           H  
ATOM    888  HD3 LYS A  51      14.191   6.798   2.363  1.00  0.00           H  
ATOM    889  HE2 LYS A  51      11.216   7.079   1.892  1.00  0.00           H  
ATOM    890  HE3 LYS A  51      11.972   6.283   3.269  1.00  0.00           H  
ATOM    891  HZ1 LYS A  51      12.948   8.428   3.886  1.00  0.00           H  
ATOM    892  HZ2 LYS A  51      12.130   9.181   2.607  1.00  0.00           H  
ATOM    893  HZ3 LYS A  51      11.277   8.466   3.871  1.00  0.00           H  
ATOM    894  N   LYS A  52      15.863   7.235  -3.032  1.00  0.00           N  
ATOM    895  CA  LYS A  52      16.848   6.636  -3.990  1.00  0.00           C  
ATOM    896  C   LYS A  52      18.177   6.210  -3.358  1.00  0.00           C  
ATOM    897  O   LYS A  52      19.048   5.663  -4.017  1.00  0.00           O  
ATOM    898  CB  LYS A  52      17.057   7.460  -5.287  1.00  0.00           C  
ATOM    899  CG  LYS A  52      17.649   8.850  -5.132  1.00  0.00           C  
ATOM    900  CD  LYS A  52      17.813   9.538  -6.484  1.00  0.00           C  
ATOM    901  CE  LYS A  52      18.907   8.910  -7.344  1.00  0.00           C  
ATOM    902  NZ  LYS A  52      20.252   9.037  -6.736  1.00  0.00           N  
ATOM    903  H   LYS A  52      14.979   6.806  -3.006  1.00  0.00           H  
ATOM    904  HA  LYS A  52      16.381   5.702  -4.267  1.00  0.00           H  
ATOM    905  HB2 LYS A  52      17.710   6.902  -5.939  1.00  0.00           H  
ATOM    906  HB3 LYS A  52      16.097   7.554  -5.772  1.00  0.00           H  
ATOM    907  HG2 LYS A  52      16.994   9.443  -4.509  1.00  0.00           H  
ATOM    908  HG3 LYS A  52      18.617   8.759  -4.662  1.00  0.00           H  
ATOM    909  HD2 LYS A  52      16.882   9.418  -7.018  1.00  0.00           H  
ATOM    910  HD3 LYS A  52      18.027  10.587  -6.337  1.00  0.00           H  
ATOM    911  HE2 LYS A  52      18.689   7.863  -7.491  1.00  0.00           H  
ATOM    912  HE3 LYS A  52      18.910   9.404  -8.303  1.00  0.00           H  
ATOM    913  HZ1 LYS A  52      20.298   8.568  -5.812  1.00  0.00           H  
ATOM    914  HZ2 LYS A  52      20.956   8.590  -7.358  1.00  0.00           H  
ATOM    915  HZ3 LYS A  52      20.518  10.034  -6.605  1.00  0.00           H  
ATOM    916  N   LYS A  53      18.290   6.411  -2.084  1.00  0.00           N  
ATOM    917  CA  LYS A  53      19.454   6.053  -1.314  1.00  0.00           C  
ATOM    918  C   LYS A  53      19.232   4.696  -0.676  1.00  0.00           C  
ATOM    919  O   LYS A  53      19.904   4.308   0.276  1.00  0.00           O  
ATOM    920  CB  LYS A  53      19.697   7.120  -0.248  1.00  0.00           C  
ATOM    921  CG  LYS A  53      18.507   7.362   0.691  1.00  0.00           C  
ATOM    922  CD  LYS A  53      18.771   8.509   1.659  1.00  0.00           C  
ATOM    923  CE  LYS A  53      19.983   8.244   2.542  1.00  0.00           C  
ATOM    924  NZ  LYS A  53      20.263   9.374   3.442  1.00  0.00           N  
ATOM    925  H   LYS A  53      17.546   6.867  -1.642  1.00  0.00           H  
ATOM    926  HA  LYS A  53      20.306   6.010  -1.977  1.00  0.00           H  
ATOM    927  HB2 LYS A  53      20.547   6.815   0.345  1.00  0.00           H  
ATOM    928  HB3 LYS A  53      19.935   8.051  -0.741  1.00  0.00           H  
ATOM    929  HG2 LYS A  53      17.641   7.607   0.090  1.00  0.00           H  
ATOM    930  HG3 LYS A  53      18.309   6.459   1.250  1.00  0.00           H  
ATOM    931  HD2 LYS A  53      18.951   9.408   1.087  1.00  0.00           H  
ATOM    932  HD3 LYS A  53      17.900   8.650   2.283  1.00  0.00           H  
ATOM    933  HE2 LYS A  53      19.799   7.362   3.136  1.00  0.00           H  
ATOM    934  HE3 LYS A  53      20.841   8.075   1.911  1.00  0.00           H  
ATOM    935  HZ1 LYS A  53      20.404  10.253   2.902  1.00  0.00           H  
ATOM    936  HZ2 LYS A  53      19.483   9.535   4.110  1.00  0.00           H  
ATOM    937  HZ3 LYS A  53      21.130   9.207   3.989  1.00  0.00           H  
ATOM    938  N   ARG A  54      18.291   3.981  -1.223  1.00  0.00           N  
ATOM    939  CA  ARG A  54      17.944   2.688  -0.742  1.00  0.00           C  
ATOM    940  C   ARG A  54      18.803   1.661  -1.447  1.00  0.00           C  
ATOM    941  O   ARG A  54      19.080   1.793  -2.642  1.00  0.00           O  
ATOM    942  CB  ARG A  54      16.453   2.388  -0.997  1.00  0.00           C  
ATOM    943  CG  ARG A  54      15.475   3.379  -0.359  1.00  0.00           C  
ATOM    944  CD  ARG A  54      15.554   3.378   1.169  1.00  0.00           C  
ATOM    945  NE  ARG A  54      15.168   2.081   1.766  1.00  0.00           N  
ATOM    946  CZ  ARG A  54      15.128   1.835   3.100  1.00  0.00           C  
ATOM    947  NH1 ARG A  54      15.415   2.800   3.963  1.00  0.00           N  
ATOM    948  NH2 ARG A  54      14.798   0.633   3.557  1.00  0.00           N  
ATOM    949  H   ARG A  54      17.857   4.340  -2.023  1.00  0.00           H  
ATOM    950  HA  ARG A  54      18.134   2.654   0.321  1.00  0.00           H  
ATOM    951  HB2 ARG A  54      16.284   2.393  -2.063  1.00  0.00           H  
ATOM    952  HB3 ARG A  54      16.234   1.401  -0.619  1.00  0.00           H  
ATOM    953  HG2 ARG A  54      15.704   4.373  -0.716  1.00  0.00           H  
ATOM    954  HG3 ARG A  54      14.471   3.117  -0.657  1.00  0.00           H  
ATOM    955  HD2 ARG A  54      16.565   3.612   1.467  1.00  0.00           H  
ATOM    956  HD3 ARG A  54      14.889   4.143   1.544  1.00  0.00           H  
ATOM    957  HE  ARG A  54      14.935   1.370   1.130  1.00  0.00           H  
ATOM    958 HH11 ARG A  54      15.673   3.728   3.688  1.00  0.00           H  
ATOM    959 HH12 ARG A  54      15.399   2.634   4.955  1.00  0.00           H  
ATOM    960 HH21 ARG A  54      14.565  -0.164   2.991  1.00  0.00           H  
ATOM    961 HH22 ARG A  54      14.791   0.482   4.553  1.00  0.00           H  
ATOM    962  N   TYR A  55      19.192   0.651  -0.701  1.00  0.00           N  
ATOM    963  CA  TYR A  55      20.011  -0.495  -1.151  1.00  0.00           C  
ATOM    964  C   TYR A  55      19.534  -1.135  -2.474  1.00  0.00           C  
ATOM    965  O   TYR A  55      20.307  -1.790  -3.146  1.00  0.00           O  
ATOM    966  CB  TYR A  55      20.048  -1.551  -0.029  1.00  0.00           C  
ATOM    967  CG  TYR A  55      18.688  -1.774   0.603  1.00  0.00           C  
ATOM    968  CD1 TYR A  55      17.745  -2.613   0.025  1.00  0.00           C  
ATOM    969  CD2 TYR A  55      18.341  -1.100   1.760  1.00  0.00           C  
ATOM    970  CE1 TYR A  55      16.496  -2.774   0.591  1.00  0.00           C  
ATOM    971  CE2 TYR A  55      17.101  -1.246   2.326  1.00  0.00           C  
ATOM    972  CZ  TYR A  55      16.180  -2.082   1.743  1.00  0.00           C  
ATOM    973  OH  TYR A  55      14.927  -2.212   2.308  1.00  0.00           O  
ATOM    974  H   TYR A  55      18.935   0.664   0.244  1.00  0.00           H  
ATOM    975  HA  TYR A  55      21.018  -0.133  -1.289  1.00  0.00           H  
ATOM    976  HB2 TYR A  55      20.388  -2.491  -0.437  1.00  0.00           H  
ATOM    977  HB3 TYR A  55      20.731  -1.231   0.747  1.00  0.00           H  
ATOM    978  HD1 TYR A  55      18.009  -3.147  -0.877  1.00  0.00           H  
ATOM    979  HD2 TYR A  55      19.074  -0.443   2.207  1.00  0.00           H  
ATOM    980  HE1 TYR A  55      15.774  -3.433   0.132  1.00  0.00           H  
ATOM    981  HE2 TYR A  55      16.852  -0.708   3.228  1.00  0.00           H  
ATOM    982  HH  TYR A  55      14.711  -3.154   2.308  1.00  0.00           H  
ATOM    983  N   SER A  56      18.291  -0.898  -2.851  1.00  0.00           N  
ATOM    984  CA  SER A  56      17.702  -1.446  -4.051  1.00  0.00           C  
ATOM    985  C   SER A  56      18.331  -0.858  -5.336  1.00  0.00           C  
ATOM    986  O   SER A  56      18.180  -1.414  -6.423  1.00  0.00           O  
ATOM    987  CB  SER A  56      16.205  -1.205  -3.983  1.00  0.00           C  
ATOM    988  OG  SER A  56      15.944   0.120  -3.513  1.00  0.00           O  
ATOM    989  H   SER A  56      17.707  -0.306  -2.334  1.00  0.00           H  
ATOM    990  HA  SER A  56      17.874  -2.511  -4.045  1.00  0.00           H  
ATOM    991  HB2 SER A  56      15.784  -1.326  -4.969  1.00  0.00           H  
ATOM    992  HB3 SER A  56      15.755  -1.911  -3.301  1.00  0.00           H  
ATOM    993  HG  SER A  56      15.252   0.464  -4.095  1.00  0.00           H  
ATOM    994  N   LEU A  57      19.030   0.263  -5.208  1.00  0.00           N  
ATOM    995  CA  LEU A  57      19.737   0.847  -6.342  1.00  0.00           C  
ATOM    996  C   LEU A  57      21.238   0.565  -6.237  1.00  0.00           C  
ATOM    997  O   LEU A  57      22.025   0.947  -7.106  1.00  0.00           O  
ATOM    998  CB  LEU A  57      19.494   2.363  -6.441  1.00  0.00           C  
ATOM    999  CG  LEU A  57      18.039   2.825  -6.638  1.00  0.00           C  
ATOM   1000  CD1 LEU A  57      17.981   4.335  -6.816  1.00  0.00           C  
ATOM   1001  CD2 LEU A  57      17.397   2.130  -7.829  1.00  0.00           C  
ATOM   1002  H   LEU A  57      19.050   0.729  -4.343  1.00  0.00           H  
ATOM   1003  HA  LEU A  57      19.365   0.370  -7.236  1.00  0.00           H  
ATOM   1004  HB2 LEU A  57      19.868   2.819  -5.536  1.00  0.00           H  
ATOM   1005  HB3 LEU A  57      20.081   2.734  -7.268  1.00  0.00           H  
ATOM   1006  HG  LEU A  57      17.473   2.579  -5.750  1.00  0.00           H  
ATOM   1007 HD11 LEU A  57      18.394   4.822  -5.944  1.00  0.00           H  
ATOM   1008 HD12 LEU A  57      18.552   4.627  -7.683  1.00  0.00           H  
ATOM   1009 HD13 LEU A  57      16.958   4.655  -6.944  1.00  0.00           H  
ATOM   1010 HD21 LEU A  57      17.962   2.352  -8.722  1.00  0.00           H  
ATOM   1011 HD22 LEU A  57      17.382   1.064  -7.661  1.00  0.00           H  
ATOM   1012 HD23 LEU A  57      16.383   2.487  -7.944  1.00  0.00           H  
ATOM   1013  N   LEU A  58      21.626  -0.106  -5.179  1.00  0.00           N  
ATOM   1014  CA  LEU A  58      23.032  -0.413  -4.937  1.00  0.00           C  
ATOM   1015  C   LEU A  58      23.260  -1.887  -5.197  1.00  0.00           C  
ATOM   1016  O   LEU A  58      24.045  -2.271  -6.074  1.00  0.00           O  
ATOM   1017  CB  LEU A  58      23.460  -0.035  -3.501  1.00  0.00           C  
ATOM   1018  CG  LEU A  58      23.541   1.477  -3.139  1.00  0.00           C  
ATOM   1019  CD1 LEU A  58      22.184   2.151  -3.156  1.00  0.00           C  
ATOM   1020  CD2 LEU A  58      24.193   1.666  -1.783  1.00  0.00           C  
ATOM   1021  H   LEU A  58      20.943  -0.437  -4.558  1.00  0.00           H  
ATOM   1022  HA  LEU A  58      23.602   0.161  -5.650  1.00  0.00           H  
ATOM   1023  HB2 LEU A  58      22.743  -0.501  -2.842  1.00  0.00           H  
ATOM   1024  HB3 LEU A  58      24.424  -0.484  -3.310  1.00  0.00           H  
ATOM   1025  HG  LEU A  58      24.156   1.976  -3.872  1.00  0.00           H  
ATOM   1026 HD11 LEU A  58      21.743   2.030  -4.136  1.00  0.00           H  
ATOM   1027 HD12 LEU A  58      21.544   1.678  -2.423  1.00  0.00           H  
ATOM   1028 HD13 LEU A  58      22.286   3.202  -2.928  1.00  0.00           H  
ATOM   1029 HD21 LEU A  58      23.607   1.151  -1.035  1.00  0.00           H  
ATOM   1030 HD22 LEU A  58      25.192   1.259  -1.801  1.00  0.00           H  
ATOM   1031 HD23 LEU A  58      24.234   2.719  -1.545  1.00  0.00           H  
ATOM   1032  N   GLU A  59      22.532  -2.695  -4.439  1.00  0.00           N  
ATOM   1033  CA  GLU A  59      22.421  -4.136  -4.577  1.00  0.00           C  
ATOM   1034  C   GLU A  59      23.688  -4.935  -4.294  1.00  0.00           C  
ATOM   1035  O   GLU A  59      23.752  -5.692  -3.322  1.00  0.00           O  
ATOM   1036  CB  GLU A  59      21.838  -4.450  -5.925  1.00  0.00           C  
ATOM   1037  CG  GLU A  59      20.518  -3.744  -6.169  1.00  0.00           C  
ATOM   1038  CD  GLU A  59      20.029  -3.899  -7.575  1.00  0.00           C  
ATOM   1039  OE1 GLU A  59      20.555  -3.205  -8.475  1.00  0.00           O  
ATOM   1040  OE2 GLU A  59      19.086  -4.698  -7.813  1.00  0.00           O  
ATOM   1041  H   GLU A  59      21.977  -2.306  -3.733  1.00  0.00           H  
ATOM   1042  HA  GLU A  59      21.708  -4.466  -3.847  1.00  0.00           H  
ATOM   1043  HB2 GLU A  59      22.551  -4.082  -6.645  1.00  0.00           H  
ATOM   1044  HB3 GLU A  59      21.700  -5.515  -6.027  1.00  0.00           H  
ATOM   1045  HG2 GLU A  59      19.778  -4.141  -5.488  1.00  0.00           H  
ATOM   1046  HG3 GLU A  59      20.663  -2.693  -5.954  1.00  0.00           H  
ATOM   1047  N   HIS A  60      24.672  -4.756  -5.095  1.00  0.00           N  
ATOM   1048  CA  HIS A  60      25.862  -5.577  -5.019  1.00  0.00           C  
ATOM   1049  C   HIS A  60      26.863  -5.025  -4.004  1.00  0.00           C  
ATOM   1050  O   HIS A  60      27.621  -4.096  -4.287  1.00  0.00           O  
ATOM   1051  CB  HIS A  60      26.497  -5.757  -6.411  1.00  0.00           C  
ATOM   1052  CG  HIS A  60      27.533  -6.855  -6.494  1.00  0.00           C  
ATOM   1053  ND1 HIS A  60      28.778  -6.708  -7.066  1.00  0.00           N  
ATOM   1054  CD2 HIS A  60      27.452  -8.156  -6.115  1.00  0.00           C  
ATOM   1055  CE1 HIS A  60      29.398  -7.889  -7.024  1.00  0.00           C  
ATOM   1056  NE2 HIS A  60      28.635  -8.811  -6.454  1.00  0.00           N  
ATOM   1057  H   HIS A  60      24.561  -4.013  -5.724  1.00  0.00           H  
ATOM   1058  HA  HIS A  60      25.540  -6.546  -4.664  1.00  0.00           H  
ATOM   1059  HB2 HIS A  60      25.718  -5.988  -7.123  1.00  0.00           H  
ATOM   1060  HB3 HIS A  60      26.971  -4.830  -6.695  1.00  0.00           H  
ATOM   1061  HD1 HIS A  60      29.152  -5.891  -7.461  1.00  0.00           H  
ATOM   1062  HD2 HIS A  60      26.608  -8.624  -5.629  1.00  0.00           H  
ATOM   1063  HE1 HIS A  60      30.393  -8.069  -7.402  1.00  0.00           H  
ATOM   1064  N   HIS A  61      26.810  -5.568  -2.815  1.00  0.00           N  
ATOM   1065  CA  HIS A  61      27.721  -5.213  -1.742  1.00  0.00           C  
ATOM   1066  C   HIS A  61      28.528  -6.427  -1.362  1.00  0.00           C  
ATOM   1067  O   HIS A  61      28.216  -7.538  -1.825  1.00  0.00           O  
ATOM   1068  CB  HIS A  61      26.966  -4.690  -0.504  1.00  0.00           C  
ATOM   1069  CG  HIS A  61      26.275  -3.379  -0.705  1.00  0.00           C  
ATOM   1070  ND1 HIS A  61      24.918  -3.189  -0.555  1.00  0.00           N  
ATOM   1071  CD2 HIS A  61      26.787  -2.166  -1.016  1.00  0.00           C  
ATOM   1072  CE1 HIS A  61      24.654  -1.912  -0.771  1.00  0.00           C  
ATOM   1073  NE2 HIS A  61      25.759  -1.234  -1.058  1.00  0.00           N  
ATOM   1074  H   HIS A  61      26.131  -6.253  -2.640  1.00  0.00           H  
ATOM   1075  HA  HIS A  61      28.388  -4.444  -2.105  1.00  0.00           H  
ATOM   1076  HB2 HIS A  61      26.215  -5.413  -0.223  1.00  0.00           H  
ATOM   1077  HB3 HIS A  61      27.666  -4.579   0.311  1.00  0.00           H  
ATOM   1078  HD1 HIS A  61      24.237  -3.858  -0.317  1.00  0.00           H  
ATOM   1079  HD2 HIS A  61      27.829  -1.947  -1.204  1.00  0.00           H  
ATOM   1080  HE1 HIS A  61      23.666  -1.478  -0.719  1.00  0.00           H  
ATOM   1081  N   HIS A  62      29.554  -6.215  -0.526  1.00  0.00           N  
ATOM   1082  CA  HIS A  62      30.456  -7.274  -0.037  1.00  0.00           C  
ATOM   1083  C   HIS A  62      30.977  -8.200  -1.124  1.00  0.00           C  
ATOM   1084  O   HIS A  62      30.474  -9.305  -1.340  1.00  0.00           O  
ATOM   1085  CB  HIS A  62      29.975  -8.008   1.262  1.00  0.00           C  
ATOM   1086  CG  HIS A  62      28.511  -8.397   1.323  1.00  0.00           C  
ATOM   1087  ND1 HIS A  62      27.576  -7.699   2.061  1.00  0.00           N  
ATOM   1088  CD2 HIS A  62      27.833  -9.425   0.746  1.00  0.00           C  
ATOM   1089  CE1 HIS A  62      26.398  -8.291   1.918  1.00  0.00           C  
ATOM   1090  NE2 HIS A  62      26.487  -9.353   1.126  1.00  0.00           N  
ATOM   1091  H   HIS A  62      29.739  -5.296  -0.236  1.00  0.00           H  
ATOM   1092  HA  HIS A  62      31.336  -6.703   0.224  1.00  0.00           H  
ATOM   1093  HB2 HIS A  62      30.544  -8.918   1.372  1.00  0.00           H  
ATOM   1094  HB3 HIS A  62      30.187  -7.374   2.110  1.00  0.00           H  
ATOM   1095  HD1 HIS A  62      27.759  -6.918   2.627  1.00  0.00           H  
ATOM   1096  HD2 HIS A  62      28.256 -10.179   0.099  1.00  0.00           H  
ATOM   1097  HE1 HIS A  62      25.485  -7.953   2.387  1.00  0.00           H  
ATOM   1098  N   HIS A  63      31.954  -7.706  -1.833  1.00  0.00           N  
ATOM   1099  CA  HIS A  63      32.583  -8.391  -2.934  1.00  0.00           C  
ATOM   1100  C   HIS A  63      34.018  -7.894  -3.047  1.00  0.00           C  
ATOM   1101  O   HIS A  63      34.418  -6.973  -2.321  1.00  0.00           O  
ATOM   1102  CB  HIS A  63      31.811  -8.139  -4.256  1.00  0.00           C  
ATOM   1103  CG  HIS A  63      31.701  -6.685  -4.671  1.00  0.00           C  
ATOM   1104  ND1 HIS A  63      32.379  -6.133  -5.738  1.00  0.00           N  
ATOM   1105  CD2 HIS A  63      30.953  -5.678  -4.149  1.00  0.00           C  
ATOM   1106  CE1 HIS A  63      32.035  -4.848  -5.828  1.00  0.00           C  
ATOM   1107  NE2 HIS A  63      31.169  -4.518  -4.885  1.00  0.00           N  
ATOM   1108  H   HIS A  63      32.304  -6.814  -1.613  1.00  0.00           H  
ATOM   1109  HA  HIS A  63      32.591  -9.447  -2.715  1.00  0.00           H  
ATOM   1110  HB2 HIS A  63      32.314  -8.664  -5.054  1.00  0.00           H  
ATOM   1111  HB3 HIS A  63      30.810  -8.534  -4.158  1.00  0.00           H  
ATOM   1112  HD1 HIS A  63      32.996  -6.590  -6.353  1.00  0.00           H  
ATOM   1113  HD2 HIS A  63      30.292  -5.758  -3.300  1.00  0.00           H  
ATOM   1114  HE1 HIS A  63      32.411  -4.166  -6.577  1.00  0.00           H  
ATOM   1115  N   HIS A  64      34.773  -8.468  -3.926  1.00  0.00           N  
ATOM   1116  CA  HIS A  64      36.146  -8.091  -4.105  1.00  0.00           C  
ATOM   1117  C   HIS A  64      36.519  -8.336  -5.554  1.00  0.00           C  
ATOM   1118  O   HIS A  64      36.442  -7.390  -6.366  1.00  0.00           O  
ATOM   1119  CB  HIS A  64      37.029  -8.914  -3.146  1.00  0.00           C  
ATOM   1120  CG  HIS A  64      38.480  -8.529  -3.116  1.00  0.00           C  
ATOM   1121  ND1 HIS A  64      39.508  -9.425  -3.253  1.00  0.00           N  
ATOM   1122  CD2 HIS A  64      39.060  -7.331  -2.883  1.00  0.00           C  
ATOM   1123  CE1 HIS A  64      40.654  -8.769  -3.093  1.00  0.00           C  
ATOM   1124  NE2 HIS A  64      40.439  -7.485  -2.866  1.00  0.00           N  
ATOM   1125  OXT HIS A  64      36.824  -9.495  -5.906  1.00  0.00           O  
ATOM   1126  H   HIS A  64      34.426  -9.182  -4.502  1.00  0.00           H  
ATOM   1127  HA  HIS A  64      36.250  -7.040  -3.877  1.00  0.00           H  
ATOM   1128  HB2 HIS A  64      36.647  -8.799  -2.145  1.00  0.00           H  
ATOM   1129  HB3 HIS A  64      36.964  -9.955  -3.426  1.00  0.00           H  
ATOM   1130  HD1 HIS A  64      39.418 -10.384  -3.439  1.00  0.00           H  
ATOM   1131  HD2 HIS A  64      38.541  -6.396  -2.739  1.00  0.00           H  
ATOM   1132  HE1 HIS A  64      41.630  -9.228  -3.138  1.00  0.00           H  
TER    1133      HIS A  64                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   MET A   1      11.851  -7.906   2.873  1.00  0.00           N  
ATOM      2  CA  MET A   1      10.641  -7.150   2.586  1.00  0.00           C  
ATOM      3  C   MET A   1      10.941  -6.162   1.490  1.00  0.00           C  
ATOM      4  O   MET A   1      11.448  -5.069   1.734  1.00  0.00           O  
ATOM      5  CB  MET A   1      10.110  -6.441   3.841  1.00  0.00           C  
ATOM      6  CG  MET A   1       9.759  -7.389   4.982  1.00  0.00           C  
ATOM      7  SD  MET A   1       8.581  -8.660   4.482  1.00  0.00           S  
ATOM      8  CE  MET A   1       8.411  -9.583   6.016  1.00  0.00           C  
ATOM      9  H1  MET A   1      12.226  -8.345   2.008  1.00  0.00           H  
ATOM     10  H2  MET A   1      12.596  -7.250   3.194  1.00  0.00           H  
ATOM     11  H3  MET A   1      11.722  -8.639   3.595  1.00  0.00           H  
ATOM     12  HA  MET A   1       9.903  -7.849   2.218  1.00  0.00           H  
ATOM     13  HB2 MET A   1      10.873  -5.761   4.191  1.00  0.00           H  
ATOM     14  HB3 MET A   1       9.229  -5.872   3.586  1.00  0.00           H  
ATOM     15  HG2 MET A   1      10.663  -7.873   5.323  1.00  0.00           H  
ATOM     16  HG3 MET A   1       9.332  -6.818   5.792  1.00  0.00           H  
ATOM     17  HE1 MET A   1       9.375  -9.967   6.317  1.00  0.00           H  
ATOM     18  HE2 MET A   1       8.025  -8.930   6.784  1.00  0.00           H  
ATOM     19  HE3 MET A   1       7.725 -10.403   5.867  1.00  0.00           H  
ATOM     20  N   ASN A   2      10.671  -6.573   0.280  1.00  0.00           N  
ATOM     21  CA  ASN A   2      11.020  -5.807  -0.902  1.00  0.00           C  
ATOM     22  C   ASN A   2       9.802  -5.036  -1.347  1.00  0.00           C  
ATOM     23  O   ASN A   2       8.674  -5.385  -0.962  1.00  0.00           O  
ATOM     24  CB  ASN A   2      11.436  -6.757  -2.033  1.00  0.00           C  
ATOM     25  CG  ASN A   2      12.228  -7.962  -1.559  1.00  0.00           C  
ATOM     26  OD1 ASN A   2      11.635  -9.007  -1.252  1.00  0.00           O  
ATOM     27  ND2 ASN A   2      13.522  -7.839  -1.454  1.00  0.00           N  
ATOM     28  H   ASN A   2      10.197  -7.419   0.151  1.00  0.00           H  
ATOM     29  HA  ASN A   2      11.832  -5.130  -0.686  1.00  0.00           H  
ATOM     30  HB2 ASN A   2      10.550  -7.120  -2.528  1.00  0.00           H  
ATOM     31  HB3 ASN A   2      12.045  -6.210  -2.737  1.00  0.00           H  
ATOM     32 HD21 ASN A   2      13.968  -6.988  -1.673  1.00  0.00           H  
ATOM     33 HD22 ASN A   2      14.039  -8.614  -1.149  1.00  0.00           H  
ATOM     34  N   VAL A   3       9.995  -4.041  -2.191  1.00  0.00           N  
ATOM     35  CA  VAL A   3       8.879  -3.222  -2.655  1.00  0.00           C  
ATOM     36  C   VAL A   3       7.913  -4.017  -3.540  1.00  0.00           C  
ATOM     37  O   VAL A   3       6.729  -3.706  -3.608  1.00  0.00           O  
ATOM     38  CB  VAL A   3       9.319  -1.898  -3.354  1.00  0.00           C  
ATOM     39  CG1 VAL A   3      10.057  -1.000  -2.375  1.00  0.00           C  
ATOM     40  CG2 VAL A   3      10.177  -2.164  -4.585  1.00  0.00           C  
ATOM     41  H   VAL A   3      10.903  -3.849  -2.512  1.00  0.00           H  
ATOM     42  HA  VAL A   3       8.327  -2.966  -1.761  1.00  0.00           H  
ATOM     43  HB  VAL A   3       8.421  -1.382  -3.661  1.00  0.00           H  
ATOM     44 HG11 VAL A   3      10.904  -1.535  -1.972  1.00  0.00           H  
ATOM     45 HG12 VAL A   3      10.398  -0.110  -2.882  1.00  0.00           H  
ATOM     46 HG13 VAL A   3       9.394  -0.729  -1.567  1.00  0.00           H  
ATOM     47 HG21 VAL A   3       9.628  -2.780  -5.281  1.00  0.00           H  
ATOM     48 HG22 VAL A   3      10.426  -1.225  -5.056  1.00  0.00           H  
ATOM     49 HG23 VAL A   3      11.085  -2.668  -4.287  1.00  0.00           H  
ATOM     50  N   THR A   4       8.411  -5.066  -4.174  1.00  0.00           N  
ATOM     51  CA  THR A   4       7.565  -5.921  -4.988  1.00  0.00           C  
ATOM     52  C   THR A   4       6.539  -6.676  -4.100  1.00  0.00           C  
ATOM     53  O   THR A   4       5.377  -6.865  -4.492  1.00  0.00           O  
ATOM     54  CB  THR A   4       8.399  -6.897  -5.875  1.00  0.00           C  
ATOM     55  OG1 THR A   4       7.551  -7.710  -6.686  1.00  0.00           O  
ATOM     56  CG2 THR A   4       9.305  -7.779  -5.042  1.00  0.00           C  
ATOM     57  H   THR A   4       9.376  -5.238  -4.113  1.00  0.00           H  
ATOM     58  HA  THR A   4       7.000  -5.258  -5.627  1.00  0.00           H  
ATOM     59  HB  THR A   4       9.010  -6.296  -6.532  1.00  0.00           H  
ATOM     60  HG1 THR A   4       7.814  -7.549  -7.599  1.00  0.00           H  
ATOM     61 HG21 THR A   4       8.706  -8.308  -4.316  1.00  0.00           H  
ATOM     62 HG22 THR A   4       9.812  -8.485  -5.681  1.00  0.00           H  
ATOM     63 HG23 THR A   4      10.027  -7.162  -4.527  1.00  0.00           H  
ATOM     64  N   LYS A   5       6.961  -7.031  -2.878  1.00  0.00           N  
ATOM     65  CA  LYS A   5       6.083  -7.693  -1.913  1.00  0.00           C  
ATOM     66  C   LYS A   5       5.034  -6.710  -1.426  1.00  0.00           C  
ATOM     67  O   LYS A   5       3.858  -7.065  -1.239  1.00  0.00           O  
ATOM     68  CB  LYS A   5       6.882  -8.217  -0.712  1.00  0.00           C  
ATOM     69  CG  LYS A   5       7.750  -9.438  -0.976  1.00  0.00           C  
ATOM     70  CD  LYS A   5       8.574  -9.785   0.260  1.00  0.00           C  
ATOM     71  CE  LYS A   5       9.233 -11.162   0.168  1.00  0.00           C  
ATOM     72  NZ  LYS A   5      10.073 -11.338  -1.033  1.00  0.00           N  
ATOM     73  H   LYS A   5       7.884  -6.828  -2.623  1.00  0.00           H  
ATOM     74  HA  LYS A   5       5.590  -8.518  -2.404  1.00  0.00           H  
ATOM     75  HB2 LYS A   5       7.528  -7.425  -0.367  1.00  0.00           H  
ATOM     76  HB3 LYS A   5       6.185  -8.458   0.077  1.00  0.00           H  
ATOM     77  HG2 LYS A   5       7.118 -10.277  -1.223  1.00  0.00           H  
ATOM     78  HG3 LYS A   5       8.418  -9.227  -1.798  1.00  0.00           H  
ATOM     79  HD2 LYS A   5       9.351  -9.045   0.381  1.00  0.00           H  
ATOM     80  HD3 LYS A   5       7.924  -9.764   1.122  1.00  0.00           H  
ATOM     81  HE2 LYS A   5       9.861 -11.292   1.037  1.00  0.00           H  
ATOM     82  HE3 LYS A   5       8.459 -11.913   0.178  1.00  0.00           H  
ATOM     83  HZ1 LYS A   5      10.766 -10.572  -1.170  1.00  0.00           H  
ATOM     84  HZ2 LYS A   5      10.594 -12.234  -0.961  1.00  0.00           H  
ATOM     85  HZ3 LYS A   5       9.468 -11.408  -1.877  1.00  0.00           H  
ATOM     86  N   LEU A   6       5.475  -5.475  -1.245  1.00  0.00           N  
ATOM     87  CA  LEU A   6       4.630  -4.381  -0.800  1.00  0.00           C  
ATOM     88  C   LEU A   6       3.550  -4.116  -1.844  1.00  0.00           C  
ATOM     89  O   LEU A   6       2.373  -3.977  -1.510  1.00  0.00           O  
ATOM     90  CB  LEU A   6       5.505  -3.129  -0.565  1.00  0.00           C  
ATOM     91  CG  LEU A   6       4.843  -1.875   0.044  1.00  0.00           C  
ATOM     92  CD1 LEU A   6       4.170  -2.197   1.370  1.00  0.00           C  
ATOM     93  CD2 LEU A   6       5.900  -0.800   0.254  1.00  0.00           C  
ATOM     94  H   LEU A   6       6.426  -5.296  -1.409  1.00  0.00           H  
ATOM     95  HA  LEU A   6       4.165  -4.670   0.130  1.00  0.00           H  
ATOM     96  HB2 LEU A   6       6.334  -3.409   0.066  1.00  0.00           H  
ATOM     97  HB3 LEU A   6       5.901  -2.852  -1.532  1.00  0.00           H  
ATOM     98  HG  LEU A   6       4.097  -1.471  -0.625  1.00  0.00           H  
ATOM     99 HD11 LEU A   6       4.903  -2.596   2.056  1.00  0.00           H  
ATOM    100 HD12 LEU A   6       3.747  -1.295   1.786  1.00  0.00           H  
ATOM    101 HD13 LEU A   6       3.389  -2.925   1.214  1.00  0.00           H  
ATOM    102 HD21 LEU A   6       6.349  -0.546  -0.694  1.00  0.00           H  
ATOM    103 HD22 LEU A   6       5.438   0.078   0.681  1.00  0.00           H  
ATOM    104 HD23 LEU A   6       6.661  -1.167   0.927  1.00  0.00           H  
ATOM    105  N   ASN A   7       3.957  -4.107  -3.111  1.00  0.00           N  
ATOM    106  CA  ASN A   7       3.039  -3.880  -4.229  1.00  0.00           C  
ATOM    107  C   ASN A   7       1.997  -4.991  -4.304  1.00  0.00           C  
ATOM    108  O   ASN A   7       0.816  -4.726  -4.488  1.00  0.00           O  
ATOM    109  CB  ASN A   7       3.792  -3.785  -5.561  1.00  0.00           C  
ATOM    110  CG  ASN A   7       2.892  -3.413  -6.752  1.00  0.00           C  
ATOM    111  OD1 ASN A   7       3.107  -3.875  -7.866  1.00  0.00           O  
ATOM    112  ND2 ASN A   7       1.921  -2.538  -6.540  1.00  0.00           N  
ATOM    113  H   ASN A   7       4.914  -4.232  -3.295  1.00  0.00           H  
ATOM    114  HA  ASN A   7       2.543  -2.942  -4.036  1.00  0.00           H  
ATOM    115  HB2 ASN A   7       4.565  -3.036  -5.475  1.00  0.00           H  
ATOM    116  HB3 ASN A   7       4.253  -4.739  -5.769  1.00  0.00           H  
ATOM    117 HD21 ASN A   7       1.801  -2.159  -5.645  1.00  0.00           H  
ATOM    118 HD22 ASN A   7       1.357  -2.271  -7.298  1.00  0.00           H  
ATOM    119  N   ASP A   8       2.443  -6.230  -4.118  1.00  0.00           N  
ATOM    120  CA  ASP A   8       1.551  -7.408  -4.128  1.00  0.00           C  
ATOM    121  C   ASP A   8       0.479  -7.303  -3.038  1.00  0.00           C  
ATOM    122  O   ASP A   8      -0.692  -7.657  -3.258  1.00  0.00           O  
ATOM    123  CB  ASP A   8       2.366  -8.694  -3.962  1.00  0.00           C  
ATOM    124  CG  ASP A   8       1.509  -9.933  -3.765  1.00  0.00           C  
ATOM    125  OD1 ASP A   8       1.005 -10.510  -4.769  1.00  0.00           O  
ATOM    126  OD2 ASP A   8       1.351 -10.362  -2.613  1.00  0.00           O  
ATOM    127  H   ASP A   8       3.408  -6.366  -3.988  1.00  0.00           H  
ATOM    128  HA  ASP A   8       1.055  -7.429  -5.087  1.00  0.00           H  
ATOM    129  HB2 ASP A   8       2.973  -8.843  -4.842  1.00  0.00           H  
ATOM    130  HB3 ASP A   8       3.016  -8.583  -3.107  1.00  0.00           H  
ATOM    131  N   ARG A   9       0.877  -6.779  -1.879  1.00  0.00           N  
ATOM    132  CA  ARG A   9      -0.053  -6.551  -0.764  1.00  0.00           C  
ATOM    133  C   ARG A   9      -1.101  -5.521  -1.163  1.00  0.00           C  
ATOM    134  O   ARG A   9      -2.285  -5.666  -0.858  1.00  0.00           O  
ATOM    135  CB  ARG A   9       0.683  -6.061   0.485  1.00  0.00           C  
ATOM    136  CG  ARG A   9       1.604  -7.082   1.138  1.00  0.00           C  
ATOM    137  CD  ARG A   9       2.277  -6.487   2.369  1.00  0.00           C  
ATOM    138  NE  ARG A   9       1.286  -6.001   3.349  1.00  0.00           N  
ATOM    139  CZ  ARG A   9       1.539  -5.148   4.358  1.00  0.00           C  
ATOM    140  NH1 ARG A   9       2.790  -4.709   4.583  1.00  0.00           N  
ATOM    141  NH2 ARG A   9       0.540  -4.753   5.151  1.00  0.00           N  
ATOM    142  H   ARG A   9       1.825  -6.543  -1.787  1.00  0.00           H  
ATOM    143  HA  ARG A   9      -0.549  -7.485  -0.544  1.00  0.00           H  
ATOM    144  HB2 ARG A   9       1.280  -5.206   0.209  1.00  0.00           H  
ATOM    145  HB3 ARG A   9      -0.048  -5.749   1.215  1.00  0.00           H  
ATOM    146  HG2 ARG A   9       1.025  -7.944   1.433  1.00  0.00           H  
ATOM    147  HG3 ARG A   9       2.363  -7.377   0.429  1.00  0.00           H  
ATOM    148  HD2 ARG A   9       2.890  -7.245   2.835  1.00  0.00           H  
ATOM    149  HD3 ARG A   9       2.896  -5.657   2.061  1.00  0.00           H  
ATOM    150  HE  ARG A   9       0.372  -6.353   3.208  1.00  0.00           H  
ATOM    151 HH11 ARG A   9       3.578  -4.995   4.029  1.00  0.00           H  
ATOM    152 HH12 ARG A   9       3.006  -4.060   5.318  1.00  0.00           H  
ATOM    153 HH21 ARG A   9      -0.400  -5.074   5.026  1.00  0.00           H  
ATOM    154 HH22 ARG A   9       0.686  -4.121   5.919  1.00  0.00           H  
ATOM    155  N   ILE A  10      -0.647  -4.494  -1.869  1.00  0.00           N  
ATOM    156  CA  ILE A  10      -1.506  -3.438  -2.378  1.00  0.00           C  
ATOM    157  C   ILE A  10      -2.567  -4.026  -3.302  1.00  0.00           C  
ATOM    158  O   ILE A  10      -3.748  -3.700  -3.189  1.00  0.00           O  
ATOM    159  CB  ILE A  10      -0.669  -2.375  -3.143  1.00  0.00           C  
ATOM    160  CG1 ILE A  10       0.284  -1.669  -2.183  1.00  0.00           C  
ATOM    161  CG2 ILE A  10      -1.553  -1.372  -3.876  1.00  0.00           C  
ATOM    162  CD1 ILE A  10       1.175  -0.656  -2.846  1.00  0.00           C  
ATOM    163  H   ILE A  10       0.315  -4.443  -2.058  1.00  0.00           H  
ATOM    164  HA  ILE A  10      -1.989  -2.963  -1.538  1.00  0.00           H  
ATOM    165  HB  ILE A  10      -0.080  -2.895  -3.884  1.00  0.00           H  
ATOM    166 HG12 ILE A  10      -0.294  -1.154  -1.430  1.00  0.00           H  
ATOM    167 HG13 ILE A  10       0.910  -2.407  -1.703  1.00  0.00           H  
ATOM    168 HG21 ILE A  10      -2.193  -1.902  -4.566  1.00  0.00           H  
ATOM    169 HG22 ILE A  10      -2.160  -0.842  -3.158  1.00  0.00           H  
ATOM    170 HG23 ILE A  10      -0.936  -0.669  -4.416  1.00  0.00           H  
ATOM    171 HD11 ILE A  10       1.759  -1.140  -3.612  1.00  0.00           H  
ATOM    172 HD12 ILE A  10       0.568   0.117  -3.294  1.00  0.00           H  
ATOM    173 HD13 ILE A  10       1.835  -0.216  -2.114  1.00  0.00           H  
ATOM    174  N   GLU A  11      -2.144  -4.929  -4.170  1.00  0.00           N  
ATOM    175  CA  GLU A  11      -3.038  -5.566  -5.119  1.00  0.00           C  
ATOM    176  C   GLU A  11      -4.151  -6.342  -4.409  1.00  0.00           C  
ATOM    177  O   GLU A  11      -5.313  -6.311  -4.828  1.00  0.00           O  
ATOM    178  CB  GLU A  11      -2.262  -6.455  -6.084  1.00  0.00           C  
ATOM    179  CG  GLU A  11      -1.211  -5.695  -6.873  1.00  0.00           C  
ATOM    180  CD  GLU A  11      -0.558  -6.523  -7.941  1.00  0.00           C  
ATOM    181  OE1 GLU A  11      -1.094  -6.566  -9.069  1.00  0.00           O  
ATOM    182  OE2 GLU A  11       0.501  -7.112  -7.706  1.00  0.00           O  
ATOM    183  H   GLU A  11      -1.188  -5.163  -4.175  1.00  0.00           H  
ATOM    184  HA  GLU A  11      -3.499  -4.767  -5.682  1.00  0.00           H  
ATOM    185  HB2 GLU A  11      -1.773  -7.238  -5.522  1.00  0.00           H  
ATOM    186  HB3 GLU A  11      -2.952  -6.902  -6.784  1.00  0.00           H  
ATOM    187  HG2 GLU A  11      -1.676  -4.841  -7.343  1.00  0.00           H  
ATOM    188  HG3 GLU A  11      -0.449  -5.350  -6.189  1.00  0.00           H  
ATOM    189  N   ALA A  12      -3.812  -6.968  -3.308  1.00  0.00           N  
ATOM    190  CA  ALA A  12      -4.784  -7.712  -2.535  1.00  0.00           C  
ATOM    191  C   ALA A  12      -5.734  -6.756  -1.801  1.00  0.00           C  
ATOM    192  O   ALA A  12      -6.945  -6.998  -1.712  1.00  0.00           O  
ATOM    193  CB  ALA A  12      -4.082  -8.637  -1.560  1.00  0.00           C  
ATOM    194  H   ALA A  12      -2.879  -6.925  -3.005  1.00  0.00           H  
ATOM    195  HA  ALA A  12      -5.359  -8.310  -3.228  1.00  0.00           H  
ATOM    196  HB1 ALA A  12      -3.426  -9.303  -2.101  1.00  0.00           H  
ATOM    197  HB2 ALA A  12      -4.818  -9.215  -1.021  1.00  0.00           H  
ATOM    198  HB3 ALA A  12      -3.501  -8.049  -0.865  1.00  0.00           H  
ATOM    199  N   LYS A  13      -5.198  -5.644  -1.330  1.00  0.00           N  
ATOM    200  CA  LYS A  13      -5.979  -4.659  -0.587  1.00  0.00           C  
ATOM    201  C   LYS A  13      -6.922  -3.876  -1.490  1.00  0.00           C  
ATOM    202  O   LYS A  13      -8.028  -3.506  -1.081  1.00  0.00           O  
ATOM    203  CB  LYS A  13      -5.070  -3.700   0.170  1.00  0.00           C  
ATOM    204  CG  LYS A  13      -4.478  -4.241   1.457  1.00  0.00           C  
ATOM    205  CD  LYS A  13      -3.408  -3.298   1.973  1.00  0.00           C  
ATOM    206  CE  LYS A  13      -2.967  -3.619   3.397  1.00  0.00           C  
ATOM    207  NZ  LYS A  13      -3.975  -3.213   4.400  1.00  0.00           N  
ATOM    208  H   LYS A  13      -4.242  -5.472  -1.495  1.00  0.00           H  
ATOM    209  HA  LYS A  13      -6.575  -5.201   0.133  1.00  0.00           H  
ATOM    210  HB2 LYS A  13      -4.250  -3.427  -0.477  1.00  0.00           H  
ATOM    211  HB3 LYS A  13      -5.637  -2.811   0.406  1.00  0.00           H  
ATOM    212  HG2 LYS A  13      -5.261  -4.329   2.196  1.00  0.00           H  
ATOM    213  HG3 LYS A  13      -4.037  -5.208   1.267  1.00  0.00           H  
ATOM    214  HD2 LYS A  13      -2.546  -3.361   1.326  1.00  0.00           H  
ATOM    215  HD3 LYS A  13      -3.794  -2.290   1.946  1.00  0.00           H  
ATOM    216  HE2 LYS A  13      -2.820  -4.686   3.475  1.00  0.00           H  
ATOM    217  HE3 LYS A  13      -2.034  -3.117   3.600  1.00  0.00           H  
ATOM    218  HZ1 LYS A  13      -4.180  -2.191   4.302  1.00  0.00           H  
ATOM    219  HZ2 LYS A  13      -4.874  -3.722   4.276  1.00  0.00           H  
ATOM    220  HZ3 LYS A  13      -3.636  -3.368   5.369  1.00  0.00           H  
ATOM    221  N   LYS A  14      -6.507  -3.629  -2.711  1.00  0.00           N  
ATOM    222  CA  LYS A  14      -7.329  -2.878  -3.634  1.00  0.00           C  
ATOM    223  C   LYS A  14      -8.504  -3.714  -4.131  1.00  0.00           C  
ATOM    224  O   LYS A  14      -9.564  -3.188  -4.395  1.00  0.00           O  
ATOM    225  CB  LYS A  14      -6.494  -2.275  -4.776  1.00  0.00           C  
ATOM    226  CG  LYS A  14      -5.830  -3.286  -5.694  1.00  0.00           C  
ATOM    227  CD  LYS A  14      -4.702  -2.654  -6.505  1.00  0.00           C  
ATOM    228  CE  LYS A  14      -5.176  -1.505  -7.380  1.00  0.00           C  
ATOM    229  NZ  LYS A  14      -6.131  -1.941  -8.412  1.00  0.00           N  
ATOM    230  H   LYS A  14      -5.608  -3.933  -2.975  1.00  0.00           H  
ATOM    231  HA  LYS A  14      -7.750  -2.070  -3.052  1.00  0.00           H  
ATOM    232  HB2 LYS A  14      -7.141  -1.655  -5.378  1.00  0.00           H  
ATOM    233  HB3 LYS A  14      -5.726  -1.651  -4.343  1.00  0.00           H  
ATOM    234  HG2 LYS A  14      -5.430  -4.088  -5.092  1.00  0.00           H  
ATOM    235  HG3 LYS A  14      -6.572  -3.685  -6.371  1.00  0.00           H  
ATOM    236  HD2 LYS A  14      -3.955  -2.291  -5.815  1.00  0.00           H  
ATOM    237  HD3 LYS A  14      -4.259  -3.417  -7.129  1.00  0.00           H  
ATOM    238  HE2 LYS A  14      -5.652  -0.761  -6.758  1.00  0.00           H  
ATOM    239  HE3 LYS A  14      -4.318  -1.063  -7.862  1.00  0.00           H  
ATOM    240  HZ1 LYS A  14      -5.700  -2.644  -9.046  1.00  0.00           H  
ATOM    241  HZ2 LYS A  14      -6.999  -2.347  -8.012  1.00  0.00           H  
ATOM    242  HZ3 LYS A  14      -6.409  -1.125  -8.996  1.00  0.00           H  
ATOM    243  N   LYS A  15      -8.327  -5.028  -4.199  1.00  0.00           N  
ATOM    244  CA  LYS A  15      -9.420  -5.923  -4.587  1.00  0.00           C  
ATOM    245  C   LYS A  15     -10.453  -6.015  -3.473  1.00  0.00           C  
ATOM    246  O   LYS A  15     -11.661  -6.172  -3.711  1.00  0.00           O  
ATOM    247  CB  LYS A  15      -8.889  -7.296  -4.881  1.00  0.00           C  
ATOM    248  CG  LYS A  15      -8.072  -7.328  -6.119  1.00  0.00           C  
ATOM    249  CD  LYS A  15      -7.551  -8.695  -6.374  1.00  0.00           C  
ATOM    250  CE  LYS A  15      -6.831  -8.723  -7.675  1.00  0.00           C  
ATOM    251  NZ  LYS A  15      -6.294 -10.064  -7.960  1.00  0.00           N  
ATOM    252  H   LYS A  15      -7.444  -5.404  -3.991  1.00  0.00           H  
ATOM    253  HA  LYS A  15      -9.836  -5.515  -5.502  1.00  0.00           H  
ATOM    254  HB2 LYS A  15      -8.279  -7.624  -4.053  1.00  0.00           H  
ATOM    255  HB3 LYS A  15      -9.717  -7.978  -5.002  1.00  0.00           H  
ATOM    256  HG2 LYS A  15      -8.686  -7.021  -6.953  1.00  0.00           H  
ATOM    257  HG3 LYS A  15      -7.241  -6.646  -6.011  1.00  0.00           H  
ATOM    258  HD2 LYS A  15      -6.869  -8.968  -5.583  1.00  0.00           H  
ATOM    259  HD3 LYS A  15      -8.377  -9.387  -6.406  1.00  0.00           H  
ATOM    260  HE2 LYS A  15      -7.556  -8.409  -8.412  1.00  0.00           H  
ATOM    261  HE3 LYS A  15      -6.041  -7.990  -7.623  1.00  0.00           H  
ATOM    262  HZ1 LYS A  15      -7.050 -10.777  -7.989  1.00  0.00           H  
ATOM    263  HZ2 LYS A  15      -5.762 -10.101  -8.852  1.00  0.00           H  
ATOM    264  HZ3 LYS A  15      -5.639 -10.345  -7.198  1.00  0.00           H  
ATOM    265  N   GLU A  16      -9.960  -5.857  -2.261  1.00  0.00           N  
ATOM    266  CA  GLU A  16     -10.746  -5.911  -1.051  1.00  0.00           C  
ATOM    267  C   GLU A  16     -11.644  -4.698  -1.076  1.00  0.00           C  
ATOM    268  O   GLU A  16     -12.841  -4.772  -0.820  1.00  0.00           O  
ATOM    269  CB  GLU A  16      -9.795  -5.818   0.145  1.00  0.00           C  
ATOM    270  CG  GLU A  16     -10.401  -6.143   1.488  1.00  0.00           C  
ATOM    271  CD  GLU A  16     -10.758  -7.598   1.618  1.00  0.00           C  
ATOM    272  OE1 GLU A  16      -9.832  -8.453   1.583  1.00  0.00           O  
ATOM    273  OE2 GLU A  16     -11.951  -7.924   1.769  1.00  0.00           O  
ATOM    274  H   GLU A  16      -9.006  -5.662  -2.198  1.00  0.00           H  
ATOM    275  HA  GLU A  16     -11.317  -6.826  -1.008  1.00  0.00           H  
ATOM    276  HB2 GLU A  16      -8.966  -6.491  -0.013  1.00  0.00           H  
ATOM    277  HB3 GLU A  16      -9.409  -4.810   0.183  1.00  0.00           H  
ATOM    278  HG2 GLU A  16      -9.686  -5.898   2.259  1.00  0.00           H  
ATOM    279  HG3 GLU A  16     -11.295  -5.552   1.623  1.00  0.00           H  
ATOM    280  N   LEU A  17     -11.030  -3.588  -1.447  1.00  0.00           N  
ATOM    281  CA  LEU A  17     -11.686  -2.321  -1.620  1.00  0.00           C  
ATOM    282  C   LEU A  17     -12.844  -2.401  -2.570  1.00  0.00           C  
ATOM    283  O   LEU A  17     -13.888  -1.867  -2.284  1.00  0.00           O  
ATOM    284  CB  LEU A  17     -10.695  -1.285  -2.096  1.00  0.00           C  
ATOM    285  CG  LEU A  17      -9.914  -0.561  -1.013  1.00  0.00           C  
ATOM    286  CD1 LEU A  17      -8.907   0.386  -1.619  1.00  0.00           C  
ATOM    287  CD2 LEU A  17     -10.862   0.195  -0.091  1.00  0.00           C  
ATOM    288  H   LEU A  17     -10.062  -3.635  -1.598  1.00  0.00           H  
ATOM    289  HA  LEU A  17     -12.057  -2.007  -0.658  1.00  0.00           H  
ATOM    290  HB2 LEU A  17      -9.983  -1.840  -2.693  1.00  0.00           H  
ATOM    291  HB3 LEU A  17     -11.185  -0.593  -2.759  1.00  0.00           H  
ATOM    292  HG  LEU A  17      -9.380  -1.286  -0.416  1.00  0.00           H  
ATOM    293 HD11 LEU A  17      -8.248  -0.162  -2.275  1.00  0.00           H  
ATOM    294 HD12 LEU A  17      -9.420   1.156  -2.173  1.00  0.00           H  
ATOM    295 HD13 LEU A  17      -8.334   0.829  -0.818  1.00  0.00           H  
ATOM    296 HD21 LEU A  17     -11.489   0.848  -0.682  1.00  0.00           H  
ATOM    297 HD22 LEU A  17     -11.482  -0.491   0.468  1.00  0.00           H  
ATOM    298 HD23 LEU A  17     -10.283   0.797   0.593  1.00  0.00           H  
ATOM    299  N   ILE A  18     -12.646  -3.077  -3.683  1.00  0.00           N  
ATOM    300  CA  ILE A  18     -13.689  -3.252  -4.699  1.00  0.00           C  
ATOM    301  C   ILE A  18     -14.925  -3.843  -4.045  1.00  0.00           C  
ATOM    302  O   ILE A  18     -16.021  -3.301  -4.152  1.00  0.00           O  
ATOM    303  CB  ILE A  18     -13.215  -4.217  -5.815  1.00  0.00           C  
ATOM    304  CG1 ILE A  18     -11.846  -3.781  -6.355  1.00  0.00           C  
ATOM    305  CG2 ILE A  18     -14.247  -4.313  -6.945  1.00  0.00           C  
ATOM    306  CD1 ILE A  18     -11.808  -2.428  -7.003  1.00  0.00           C  
ATOM    307  H   ILE A  18     -11.755  -3.460  -3.831  1.00  0.00           H  
ATOM    308  HA  ILE A  18     -13.927  -2.293  -5.133  1.00  0.00           H  
ATOM    309  HB  ILE A  18     -13.115  -5.200  -5.377  1.00  0.00           H  
ATOM    310 HG12 ILE A  18     -11.183  -3.685  -5.505  1.00  0.00           H  
ATOM    311 HG13 ILE A  18     -11.460  -4.511  -7.051  1.00  0.00           H  
ATOM    312 HG21 ILE A  18     -15.185  -4.674  -6.547  1.00  0.00           H  
ATOM    313 HG22 ILE A  18     -14.394  -3.336  -7.382  1.00  0.00           H  
ATOM    314 HG23 ILE A  18     -13.894  -4.995  -7.704  1.00  0.00           H  
ATOM    315 HD11 ILE A  18     -12.481  -2.404  -7.847  1.00  0.00           H  
ATOM    316 HD12 ILE A  18     -12.082  -1.682  -6.273  1.00  0.00           H  
ATOM    317 HD13 ILE A  18     -10.789  -2.267  -7.320  1.00  0.00           H  
ATOM    318  N   TYR A  19     -14.701  -4.914  -3.303  1.00  0.00           N  
ATOM    319  CA  TYR A  19     -15.749  -5.612  -2.591  1.00  0.00           C  
ATOM    320  C   TYR A  19     -16.418  -4.684  -1.570  1.00  0.00           C  
ATOM    321  O   TYR A  19     -17.652  -4.589  -1.512  1.00  0.00           O  
ATOM    322  CB  TYR A  19     -15.159  -6.862  -1.901  1.00  0.00           C  
ATOM    323  CG  TYR A  19     -16.162  -7.671  -1.098  1.00  0.00           C  
ATOM    324  CD1 TYR A  19     -17.006  -8.572  -1.725  1.00  0.00           C  
ATOM    325  CD2 TYR A  19     -16.266  -7.532   0.283  1.00  0.00           C  
ATOM    326  CE1 TYR A  19     -17.926  -9.311  -1.013  1.00  0.00           C  
ATOM    327  CE2 TYR A  19     -17.184  -8.270   1.005  1.00  0.00           C  
ATOM    328  CZ  TYR A  19     -18.013  -9.157   0.349  1.00  0.00           C  
ATOM    329  OH  TYR A  19     -18.940  -9.896   1.062  1.00  0.00           O  
ATOM    330  H   TYR A  19     -13.777  -5.234  -3.223  1.00  0.00           H  
ATOM    331  HA  TYR A  19     -16.489  -5.929  -3.309  1.00  0.00           H  
ATOM    332  HB2 TYR A  19     -14.773  -7.515  -2.671  1.00  0.00           H  
ATOM    333  HB3 TYR A  19     -14.340  -6.569  -1.259  1.00  0.00           H  
ATOM    334  HD1 TYR A  19     -16.939  -8.694  -2.795  1.00  0.00           H  
ATOM    335  HD2 TYR A  19     -15.616  -6.837   0.792  1.00  0.00           H  
ATOM    336  HE1 TYR A  19     -18.573 -10.007  -1.525  1.00  0.00           H  
ATOM    337  HE2 TYR A  19     -17.251  -8.149   2.076  1.00  0.00           H  
ATOM    338  HH  TYR A  19     -18.930 -10.793   0.698  1.00  0.00           H  
ATOM    339  N   LEU A  20     -15.600  -3.988  -0.802  1.00  0.00           N  
ATOM    340  CA  LEU A  20     -16.071  -3.086   0.240  1.00  0.00           C  
ATOM    341  C   LEU A  20     -16.905  -1.938  -0.337  1.00  0.00           C  
ATOM    342  O   LEU A  20     -17.983  -1.632   0.179  1.00  0.00           O  
ATOM    343  CB  LEU A  20     -14.893  -2.537   1.052  1.00  0.00           C  
ATOM    344  CG  LEU A  20     -14.004  -3.578   1.752  1.00  0.00           C  
ATOM    345  CD1 LEU A  20     -12.863  -2.911   2.472  1.00  0.00           C  
ATOM    346  CD2 LEU A  20     -14.806  -4.432   2.712  1.00  0.00           C  
ATOM    347  H   LEU A  20     -14.632  -4.095  -0.938  1.00  0.00           H  
ATOM    348  HA  LEU A  20     -16.704  -3.661   0.899  1.00  0.00           H  
ATOM    349  HB2 LEU A  20     -14.271  -1.959   0.386  1.00  0.00           H  
ATOM    350  HB3 LEU A  20     -15.288  -1.873   1.807  1.00  0.00           H  
ATOM    351  HG  LEU A  20     -13.568  -4.226   1.006  1.00  0.00           H  
ATOM    352 HD11 LEU A  20     -12.265  -2.349   1.770  1.00  0.00           H  
ATOM    353 HD12 LEU A  20     -13.262  -2.246   3.222  1.00  0.00           H  
ATOM    354 HD13 LEU A  20     -12.253  -3.665   2.948  1.00  0.00           H  
ATOM    355 HD21 LEU A  20     -15.266  -3.799   3.457  1.00  0.00           H  
ATOM    356 HD22 LEU A  20     -15.568  -4.967   2.164  1.00  0.00           H  
ATOM    357 HD23 LEU A  20     -14.148  -5.138   3.194  1.00  0.00           H  
ATOM    358  N   VAL A  21     -16.412  -1.325  -1.408  1.00  0.00           N  
ATOM    359  CA  VAL A  21     -17.105  -0.221  -2.084  1.00  0.00           C  
ATOM    360  C   VAL A  21     -18.498  -0.648  -2.564  1.00  0.00           C  
ATOM    361  O   VAL A  21     -19.468   0.088  -2.397  1.00  0.00           O  
ATOM    362  CB  VAL A  21     -16.272   0.350  -3.285  1.00  0.00           C  
ATOM    363  CG1 VAL A  21     -17.052   1.406  -4.054  1.00  0.00           C  
ATOM    364  CG2 VAL A  21     -14.966   0.952  -2.795  1.00  0.00           C  
ATOM    365  H   VAL A  21     -15.536  -1.616  -1.753  1.00  0.00           H  
ATOM    366  HA  VAL A  21     -17.233   0.562  -1.352  1.00  0.00           H  
ATOM    367  HB  VAL A  21     -16.038  -0.464  -3.955  1.00  0.00           H  
ATOM    368 HG11 VAL A  21     -17.303   2.215  -3.385  1.00  0.00           H  
ATOM    369 HG12 VAL A  21     -16.449   1.783  -4.867  1.00  0.00           H  
ATOM    370 HG13 VAL A  21     -17.960   0.970  -4.446  1.00  0.00           H  
ATOM    371 HG21 VAL A  21     -15.174   1.736  -2.083  1.00  0.00           H  
ATOM    372 HG22 VAL A  21     -14.373   0.181  -2.323  1.00  0.00           H  
ATOM    373 HG23 VAL A  21     -14.419   1.362  -3.631  1.00  0.00           H  
ATOM    374  N   GLU A  22     -18.594  -1.836  -3.132  1.00  0.00           N  
ATOM    375  CA  GLU A  22     -19.876  -2.342  -3.627  1.00  0.00           C  
ATOM    376  C   GLU A  22     -20.847  -2.581  -2.479  1.00  0.00           C  
ATOM    377  O   GLU A  22     -21.998  -2.155  -2.514  1.00  0.00           O  
ATOM    378  CB  GLU A  22     -19.704  -3.685  -4.315  1.00  0.00           C  
ATOM    379  CG  GLU A  22     -18.746  -3.734  -5.472  1.00  0.00           C  
ATOM    380  CD  GLU A  22     -18.600  -5.145  -5.956  1.00  0.00           C  
ATOM    381  OE1 GLU A  22     -18.229  -6.020  -5.151  1.00  0.00           O  
ATOM    382  OE2 GLU A  22     -18.938  -5.429  -7.133  1.00  0.00           O  
ATOM    383  H   GLU A  22     -17.782  -2.381  -3.233  1.00  0.00           H  
ATOM    384  HA  GLU A  22     -20.291  -1.640  -4.332  1.00  0.00           H  
ATOM    385  HB2 GLU A  22     -19.358  -4.399  -3.583  1.00  0.00           H  
ATOM    386  HB3 GLU A  22     -20.674  -4.008  -4.665  1.00  0.00           H  
ATOM    387  HG2 GLU A  22     -19.124  -3.120  -6.276  1.00  0.00           H  
ATOM    388  HG3 GLU A  22     -17.780  -3.371  -5.155  1.00  0.00           H  
ATOM    389  N   LYS A  23     -20.365  -3.262  -1.466  1.00  0.00           N  
ATOM    390  CA  LYS A  23     -21.220  -3.739  -0.398  1.00  0.00           C  
ATOM    391  C   LYS A  23     -21.567  -2.661   0.630  1.00  0.00           C  
ATOM    392  O   LYS A  23     -22.713  -2.576   1.075  1.00  0.00           O  
ATOM    393  CB  LYS A  23     -20.592  -4.965   0.280  1.00  0.00           C  
ATOM    394  CG  LYS A  23     -20.246  -6.109  -0.687  1.00  0.00           C  
ATOM    395  CD  LYS A  23     -21.476  -6.695  -1.372  1.00  0.00           C  
ATOM    396  CE  LYS A  23     -21.092  -7.737  -2.427  1.00  0.00           C  
ATOM    397  NZ  LYS A  23     -20.402  -7.134  -3.600  1.00  0.00           N  
ATOM    398  H   LYS A  23     -19.399  -3.441  -1.441  1.00  0.00           H  
ATOM    399  HA  LYS A  23     -22.141  -4.056  -0.859  1.00  0.00           H  
ATOM    400  HB2 LYS A  23     -19.686  -4.659   0.780  1.00  0.00           H  
ATOM    401  HB3 LYS A  23     -21.285  -5.346   1.016  1.00  0.00           H  
ATOM    402  HG2 LYS A  23     -19.585  -5.726  -1.451  1.00  0.00           H  
ATOM    403  HG3 LYS A  23     -19.741  -6.890  -0.137  1.00  0.00           H  
ATOM    404  HD2 LYS A  23     -22.103  -7.166  -0.631  1.00  0.00           H  
ATOM    405  HD3 LYS A  23     -22.024  -5.899  -1.853  1.00  0.00           H  
ATOM    406  HE2 LYS A  23     -20.430  -8.459  -1.971  1.00  0.00           H  
ATOM    407  HE3 LYS A  23     -21.989  -8.236  -2.762  1.00  0.00           H  
ATOM    408  HZ1 LYS A  23     -19.514  -6.638  -3.384  1.00  0.00           H  
ATOM    409  HZ2 LYS A  23     -20.162  -7.868  -4.300  1.00  0.00           H  
ATOM    410  HZ3 LYS A  23     -21.041  -6.472  -4.085  1.00  0.00           H  
ATOM    411  N   TYR A  24     -20.610  -1.843   1.000  1.00  0.00           N  
ATOM    412  CA  TYR A  24     -20.847  -0.831   2.029  1.00  0.00           C  
ATOM    413  C   TYR A  24     -21.114   0.540   1.426  1.00  0.00           C  
ATOM    414  O   TYR A  24     -21.807   1.366   2.017  1.00  0.00           O  
ATOM    415  CB  TYR A  24     -19.678  -0.772   3.019  1.00  0.00           C  
ATOM    416  CG  TYR A  24     -19.409  -2.099   3.692  1.00  0.00           C  
ATOM    417  CD1 TYR A  24     -20.234  -2.568   4.704  1.00  0.00           C  
ATOM    418  CD2 TYR A  24     -18.352  -2.895   3.291  1.00  0.00           C  
ATOM    419  CE1 TYR A  24     -20.004  -3.794   5.300  1.00  0.00           C  
ATOM    420  CE2 TYR A  24     -18.121  -4.120   3.872  1.00  0.00           C  
ATOM    421  CZ  TYR A  24     -18.945  -4.566   4.874  1.00  0.00           C  
ATOM    422  OH  TYR A  24     -18.720  -5.808   5.439  1.00  0.00           O  
ATOM    423  H   TYR A  24     -19.718  -1.900   0.586  1.00  0.00           H  
ATOM    424  HA  TYR A  24     -21.733  -1.136   2.566  1.00  0.00           H  
ATOM    425  HB2 TYR A  24     -18.781  -0.474   2.496  1.00  0.00           H  
ATOM    426  HB3 TYR A  24     -19.896  -0.045   3.788  1.00  0.00           H  
ATOM    427  HD1 TYR A  24     -21.062  -1.956   5.030  1.00  0.00           H  
ATOM    428  HD2 TYR A  24     -17.702  -2.542   2.505  1.00  0.00           H  
ATOM    429  HE1 TYR A  24     -20.654  -4.142   6.089  1.00  0.00           H  
ATOM    430  HE2 TYR A  24     -17.290  -4.725   3.543  1.00  0.00           H  
ATOM    431  HH  TYR A  24     -17.783  -5.864   5.679  1.00  0.00           H  
ATOM    432  N   GLY A  25     -20.580   0.783   0.262  1.00  0.00           N  
ATOM    433  CA  GLY A  25     -20.804   2.045  -0.389  1.00  0.00           C  
ATOM    434  C   GLY A  25     -19.528   2.830  -0.559  1.00  0.00           C  
ATOM    435  O   GLY A  25     -18.641   2.761   0.283  1.00  0.00           O  
ATOM    436  H   GLY A  25     -20.007   0.118  -0.175  1.00  0.00           H  
ATOM    437  HA2 GLY A  25     -21.258   1.871  -1.351  1.00  0.00           H  
ATOM    438  HA3 GLY A  25     -21.484   2.626   0.216  1.00  0.00           H  
ATOM    439  N   PHE A  26     -19.435   3.591  -1.638  1.00  0.00           N  
ATOM    440  CA  PHE A  26     -18.254   4.430  -1.897  1.00  0.00           C  
ATOM    441  C   PHE A  26     -18.251   5.644  -0.964  1.00  0.00           C  
ATOM    442  O   PHE A  26     -17.248   6.338  -0.810  1.00  0.00           O  
ATOM    443  CB  PHE A  26     -18.203   4.887  -3.378  1.00  0.00           C  
ATOM    444  CG  PHE A  26     -19.290   5.854  -3.798  1.00  0.00           C  
ATOM    445  CD1 PHE A  26     -20.575   5.412  -4.068  1.00  0.00           C  
ATOM    446  CD2 PHE A  26     -19.015   7.210  -3.924  1.00  0.00           C  
ATOM    447  CE1 PHE A  26     -21.559   6.297  -4.450  1.00  0.00           C  
ATOM    448  CE2 PHE A  26     -19.997   8.099  -4.308  1.00  0.00           C  
ATOM    449  CZ  PHE A  26     -21.271   7.642  -4.570  1.00  0.00           C  
ATOM    450  H   PHE A  26     -20.161   3.570  -2.299  1.00  0.00           H  
ATOM    451  HA  PHE A  26     -17.380   3.833  -1.678  1.00  0.00           H  
ATOM    452  HB2 PHE A  26     -17.258   5.376  -3.555  1.00  0.00           H  
ATOM    453  HB3 PHE A  26     -18.268   4.017  -4.015  1.00  0.00           H  
ATOM    454  HD1 PHE A  26     -20.804   4.362  -3.976  1.00  0.00           H  
ATOM    455  HD2 PHE A  26     -18.017   7.570  -3.717  1.00  0.00           H  
ATOM    456  HE1 PHE A  26     -22.556   5.937  -4.654  1.00  0.00           H  
ATOM    457  HE2 PHE A  26     -19.769   9.151  -4.402  1.00  0.00           H  
ATOM    458  HZ  PHE A  26     -22.042   8.336  -4.873  1.00  0.00           H  
ATOM    459  N   THR A  27     -19.393   5.890  -0.369  1.00  0.00           N  
ATOM    460  CA  THR A  27     -19.583   6.979   0.547  1.00  0.00           C  
ATOM    461  C   THR A  27     -19.269   6.514   1.983  1.00  0.00           C  
ATOM    462  O   THR A  27     -19.287   7.302   2.932  1.00  0.00           O  
ATOM    463  CB  THR A  27     -21.050   7.443   0.457  1.00  0.00           C  
ATOM    464  OG1 THR A  27     -21.438   7.455  -0.931  1.00  0.00           O  
ATOM    465  CG2 THR A  27     -21.213   8.851   1.017  1.00  0.00           C  
ATOM    466  H   THR A  27     -20.171   5.339  -0.587  1.00  0.00           H  
ATOM    467  HA  THR A  27     -18.939   7.799   0.274  1.00  0.00           H  
ATOM    468  HB  THR A  27     -21.676   6.757   1.009  1.00  0.00           H  
ATOM    469  HG1 THR A  27     -22.234   7.988  -1.025  1.00  0.00           H  
ATOM    470 HG21 THR A  27     -20.896   8.868   2.050  1.00  0.00           H  
ATOM    471 HG22 THR A  27     -20.609   9.540   0.446  1.00  0.00           H  
ATOM    472 HG23 THR A  27     -22.248   9.149   0.956  1.00  0.00           H  
ATOM    473  N   HIS A  28     -18.966   5.234   2.134  1.00  0.00           N  
ATOM    474  CA  HIS A  28     -18.698   4.683   3.437  1.00  0.00           C  
ATOM    475  C   HIS A  28     -17.267   5.049   3.825  1.00  0.00           C  
ATOM    476  O   HIS A  28     -16.297   4.546   3.244  1.00  0.00           O  
ATOM    477  CB  HIS A  28     -18.927   3.164   3.429  1.00  0.00           C  
ATOM    478  CG  HIS A  28     -19.057   2.546   4.786  1.00  0.00           C  
ATOM    479  ND1 HIS A  28     -20.268   2.321   5.405  1.00  0.00           N  
ATOM    480  CD2 HIS A  28     -18.114   2.090   5.639  1.00  0.00           C  
ATOM    481  CE1 HIS A  28     -20.033   1.756   6.582  1.00  0.00           C  
ATOM    482  NE2 HIS A  28     -18.732   1.588   6.779  1.00  0.00           N  
ATOM    483  H   HIS A  28     -18.886   4.654   1.346  1.00  0.00           H  
ATOM    484  HA  HIS A  28     -19.375   5.152   4.135  1.00  0.00           H  
ATOM    485  HB2 HIS A  28     -19.833   2.946   2.883  1.00  0.00           H  
ATOM    486  HB3 HIS A  28     -18.095   2.693   2.925  1.00  0.00           H  
ATOM    487  HD1 HIS A  28     -21.157   2.549   5.053  1.00  0.00           H  
ATOM    488  HD2 HIS A  28     -17.048   2.112   5.470  1.00  0.00           H  
ATOM    489  HE1 HIS A  28     -20.799   1.470   7.286  1.00  0.00           H  
ATOM    490  N   HIS A  29     -17.152   5.936   4.793  1.00  0.00           N  
ATOM    491  CA  HIS A  29     -15.873   6.526   5.188  1.00  0.00           C  
ATOM    492  C   HIS A  29     -14.828   5.532   5.671  1.00  0.00           C  
ATOM    493  O   HIS A  29     -13.638   5.755   5.467  1.00  0.00           O  
ATOM    494  CB  HIS A  29     -16.057   7.691   6.162  1.00  0.00           C  
ATOM    495  CG  HIS A  29     -16.688   8.900   5.524  1.00  0.00           C  
ATOM    496  ND1 HIS A  29     -17.980   9.325   5.760  1.00  0.00           N  
ATOM    497  CD2 HIS A  29     -16.165   9.783   4.639  1.00  0.00           C  
ATOM    498  CE1 HIS A  29     -18.196  10.418   5.033  1.00  0.00           C  
ATOM    499  NE2 HIS A  29     -17.121  10.742   4.326  1.00  0.00           N  
ATOM    500  H   HIS A  29     -17.970   6.213   5.260  1.00  0.00           H  
ATOM    501  HA  HIS A  29     -15.472   6.939   4.274  1.00  0.00           H  
ATOM    502  HB2 HIS A  29     -16.695   7.373   6.973  1.00  0.00           H  
ATOM    503  HB3 HIS A  29     -15.093   7.982   6.556  1.00  0.00           H  
ATOM    504  HD1 HIS A  29     -18.651   8.908   6.348  1.00  0.00           H  
ATOM    505  HD2 HIS A  29     -15.165   9.756   4.234  1.00  0.00           H  
ATOM    506  HE1 HIS A  29     -19.124  10.970   5.023  1.00  0.00           H  
ATOM    507  N   LYS A  30     -15.243   4.435   6.283  1.00  0.00           N  
ATOM    508  CA  LYS A  30     -14.270   3.415   6.681  1.00  0.00           C  
ATOM    509  C   LYS A  30     -13.602   2.808   5.454  1.00  0.00           C  
ATOM    510  O   LYS A  30     -12.402   2.551   5.457  1.00  0.00           O  
ATOM    511  CB  LYS A  30     -14.883   2.330   7.563  1.00  0.00           C  
ATOM    512  CG  LYS A  30     -15.364   2.824   8.917  1.00  0.00           C  
ATOM    513  CD  LYS A  30     -14.231   3.406   9.750  1.00  0.00           C  
ATOM    514  CE  LYS A  30     -14.698   3.787  11.152  1.00  0.00           C  
ATOM    515  NZ  LYS A  30     -15.746   4.834  11.159  1.00  0.00           N  
ATOM    516  H   LYS A  30     -16.199   4.332   6.482  1.00  0.00           H  
ATOM    517  HA  LYS A  30     -13.499   3.931   7.234  1.00  0.00           H  
ATOM    518  HB2 LYS A  30     -15.725   1.893   7.047  1.00  0.00           H  
ATOM    519  HB3 LYS A  30     -14.141   1.563   7.729  1.00  0.00           H  
ATOM    520  HG2 LYS A  30     -16.091   3.605   8.757  1.00  0.00           H  
ATOM    521  HG3 LYS A  30     -15.816   2.007   9.458  1.00  0.00           H  
ATOM    522  HD2 LYS A  30     -13.440   2.674   9.830  1.00  0.00           H  
ATOM    523  HD3 LYS A  30     -13.852   4.291   9.258  1.00  0.00           H  
ATOM    524  HE2 LYS A  30     -15.089   2.907  11.641  1.00  0.00           H  
ATOM    525  HE3 LYS A  30     -13.841   4.147  11.700  1.00  0.00           H  
ATOM    526  HZ1 LYS A  30     -15.425   5.711  10.697  1.00  0.00           H  
ATOM    527  HZ2 LYS A  30     -16.620   4.515  10.695  1.00  0.00           H  
ATOM    528  HZ3 LYS A  30     -15.983   5.079  12.141  1.00  0.00           H  
ATOM    529  N   VAL A  31     -14.367   2.666   4.382  1.00  0.00           N  
ATOM    530  CA  VAL A  31     -13.845   2.141   3.132  1.00  0.00           C  
ATOM    531  C   VAL A  31     -12.882   3.168   2.527  1.00  0.00           C  
ATOM    532  O   VAL A  31     -11.817   2.823   2.013  1.00  0.00           O  
ATOM    533  CB  VAL A  31     -14.986   1.805   2.127  1.00  0.00           C  
ATOM    534  CG1 VAL A  31     -14.429   1.247   0.828  1.00  0.00           C  
ATOM    535  CG2 VAL A  31     -15.965   0.815   2.744  1.00  0.00           C  
ATOM    536  H   VAL A  31     -15.305   2.946   4.423  1.00  0.00           H  
ATOM    537  HA  VAL A  31     -13.291   1.244   3.364  1.00  0.00           H  
ATOM    538  HB  VAL A  31     -15.520   2.715   1.905  1.00  0.00           H  
ATOM    539 HG11 VAL A  31     -13.871   0.347   1.035  1.00  0.00           H  
ATOM    540 HG12 VAL A  31     -15.243   1.019   0.154  1.00  0.00           H  
ATOM    541 HG13 VAL A  31     -13.776   1.977   0.372  1.00  0.00           H  
ATOM    542 HG21 VAL A  31     -15.433  -0.080   3.032  1.00  0.00           H  
ATOM    543 HG22 VAL A  31     -16.417   1.254   3.621  1.00  0.00           H  
ATOM    544 HG23 VAL A  31     -16.732   0.566   2.026  1.00  0.00           H  
ATOM    545  N   ILE A  32     -13.243   4.435   2.655  1.00  0.00           N  
ATOM    546  CA  ILE A  32     -12.406   5.538   2.192  1.00  0.00           C  
ATOM    547  C   ILE A  32     -11.093   5.577   3.000  1.00  0.00           C  
ATOM    548  O   ILE A  32     -10.023   5.849   2.454  1.00  0.00           O  
ATOM    549  CB  ILE A  32     -13.154   6.902   2.289  1.00  0.00           C  
ATOM    550  CG1 ILE A  32     -14.441   6.844   1.447  1.00  0.00           C  
ATOM    551  CG2 ILE A  32     -12.257   8.057   1.823  1.00  0.00           C  
ATOM    552  CD1 ILE A  32     -15.275   8.104   1.487  1.00  0.00           C  
ATOM    553  H   ILE A  32     -14.117   4.625   3.058  1.00  0.00           H  
ATOM    554  HA  ILE A  32     -12.161   5.340   1.159  1.00  0.00           H  
ATOM    555  HB  ILE A  32     -13.422   7.071   3.321  1.00  0.00           H  
ATOM    556 HG12 ILE A  32     -14.175   6.664   0.416  1.00  0.00           H  
ATOM    557 HG13 ILE A  32     -15.051   6.025   1.800  1.00  0.00           H  
ATOM    558 HG21 ILE A  32     -11.374   8.098   2.442  1.00  0.00           H  
ATOM    559 HG22 ILE A  32     -11.967   7.899   0.794  1.00  0.00           H  
ATOM    560 HG23 ILE A  32     -12.799   8.988   1.906  1.00  0.00           H  
ATOM    561 HD11 ILE A  32     -15.568   8.314   2.504  1.00  0.00           H  
ATOM    562 HD12 ILE A  32     -14.696   8.930   1.101  1.00  0.00           H  
ATOM    563 HD13 ILE A  32     -16.156   7.968   0.878  1.00  0.00           H  
ATOM    564  N   SER A  33     -11.181   5.274   4.284  1.00  0.00           N  
ATOM    565  CA  SER A  33     -10.013   5.189   5.138  1.00  0.00           C  
ATOM    566  C   SER A  33      -9.069   4.094   4.611  1.00  0.00           C  
ATOM    567  O   SER A  33      -7.855   4.306   4.521  1.00  0.00           O  
ATOM    568  CB  SER A  33     -10.420   4.920   6.602  1.00  0.00           C  
ATOM    569  OG  SER A  33      -9.292   4.943   7.480  1.00  0.00           O  
ATOM    570  H   SER A  33     -12.071   5.135   4.680  1.00  0.00           H  
ATOM    571  HA  SER A  33      -9.500   6.137   5.076  1.00  0.00           H  
ATOM    572  HB2 SER A  33     -11.121   5.675   6.923  1.00  0.00           H  
ATOM    573  HB3 SER A  33     -10.889   3.948   6.665  1.00  0.00           H  
ATOM    574  HG  SER A  33      -8.886   5.816   7.386  1.00  0.00           H  
ATOM    575  N   PHE A  34      -9.638   2.952   4.196  1.00  0.00           N  
ATOM    576  CA  PHE A  34      -8.831   1.857   3.644  1.00  0.00           C  
ATOM    577  C   PHE A  34      -8.242   2.272   2.302  1.00  0.00           C  
ATOM    578  O   PHE A  34      -7.137   1.873   1.952  1.00  0.00           O  
ATOM    579  CB  PHE A  34      -9.643   0.574   3.441  1.00  0.00           C  
ATOM    580  CG  PHE A  34     -10.388   0.079   4.639  1.00  0.00           C  
ATOM    581  CD1 PHE A  34      -9.823   0.090   5.905  1.00  0.00           C  
ATOM    582  CD2 PHE A  34     -11.660  -0.412   4.485  1.00  0.00           C  
ATOM    583  CE1 PHE A  34     -10.534  -0.378   6.991  1.00  0.00           C  
ATOM    584  CE2 PHE A  34     -12.379  -0.883   5.558  1.00  0.00           C  
ATOM    585  CZ  PHE A  34     -11.814  -0.866   6.819  1.00  0.00           C  
ATOM    586  H   PHE A  34     -10.611   2.839   4.285  1.00  0.00           H  
ATOM    587  HA  PHE A  34      -8.023   1.666   4.333  1.00  0.00           H  
ATOM    588  HB2 PHE A  34     -10.376   0.755   2.670  1.00  0.00           H  
ATOM    589  HB3 PHE A  34      -8.977  -0.210   3.111  1.00  0.00           H  
ATOM    590  HD1 PHE A  34      -8.822   0.475   6.035  1.00  0.00           H  
ATOM    591  HD2 PHE A  34     -12.088  -0.423   3.492  1.00  0.00           H  
ATOM    592  HE1 PHE A  34     -10.090  -0.366   7.975  1.00  0.00           H  
ATOM    593  HE2 PHE A  34     -13.377  -1.264   5.402  1.00  0.00           H  
ATOM    594  HZ  PHE A  34     -12.372  -1.232   7.668  1.00  0.00           H  
ATOM    595  N   SER A  35      -8.986   3.072   1.563  1.00  0.00           N  
ATOM    596  CA  SER A  35      -8.540   3.577   0.282  1.00  0.00           C  
ATOM    597  C   SER A  35      -7.312   4.486   0.478  1.00  0.00           C  
ATOM    598  O   SER A  35      -6.357   4.425  -0.293  1.00  0.00           O  
ATOM    599  CB  SER A  35      -9.698   4.308  -0.438  1.00  0.00           C  
ATOM    600  OG  SER A  35      -9.361   4.659  -1.771  1.00  0.00           O  
ATOM    601  H   SER A  35      -9.887   3.301   1.884  1.00  0.00           H  
ATOM    602  HA  SER A  35      -8.225   2.733  -0.310  1.00  0.00           H  
ATOM    603  HB2 SER A  35     -10.564   3.664  -0.464  1.00  0.00           H  
ATOM    604  HB3 SER A  35      -9.942   5.207   0.110  1.00  0.00           H  
ATOM    605  HG  SER A  35     -10.156   4.583  -2.312  1.00  0.00           H  
ATOM    606  N   GLN A  36      -7.329   5.274   1.542  1.00  0.00           N  
ATOM    607  CA  GLN A  36      -6.208   6.146   1.894  1.00  0.00           C  
ATOM    608  C   GLN A  36      -5.030   5.315   2.403  1.00  0.00           C  
ATOM    609  O   GLN A  36      -3.870   5.638   2.162  1.00  0.00           O  
ATOM    610  CB  GLN A  36      -6.650   7.141   2.956  1.00  0.00           C  
ATOM    611  CG  GLN A  36      -7.731   8.092   2.482  1.00  0.00           C  
ATOM    612  CD  GLN A  36      -8.294   8.926   3.599  1.00  0.00           C  
ATOM    613  OE1 GLN A  36      -7.799  10.007   3.899  1.00  0.00           O  
ATOM    614  NE2 GLN A  36      -9.346   8.445   4.200  1.00  0.00           N  
ATOM    615  H   GLN A  36      -8.140   5.287   2.096  1.00  0.00           H  
ATOM    616  HA  GLN A  36      -5.912   6.682   1.005  1.00  0.00           H  
ATOM    617  HB2 GLN A  36      -7.028   6.594   3.807  1.00  0.00           H  
ATOM    618  HB3 GLN A  36      -5.795   7.723   3.265  1.00  0.00           H  
ATOM    619  HG2 GLN A  36      -7.310   8.752   1.740  1.00  0.00           H  
ATOM    620  HG3 GLN A  36      -8.532   7.517   2.042  1.00  0.00           H  
ATOM    621 HE21 GLN A  36      -9.697   7.587   3.882  1.00  0.00           H  
ATOM    622 HE22 GLN A  36      -9.739   8.949   4.945  1.00  0.00           H  
ATOM    623  N   GLU A  37      -5.359   4.231   3.082  1.00  0.00           N  
ATOM    624  CA  GLU A  37      -4.388   3.279   3.625  1.00  0.00           C  
ATOM    625  C   GLU A  37      -3.646   2.639   2.440  1.00  0.00           C  
ATOM    626  O   GLU A  37      -2.409   2.539   2.427  1.00  0.00           O  
ATOM    627  CB  GLU A  37      -5.191   2.244   4.466  1.00  0.00           C  
ATOM    628  CG  GLU A  37      -4.425   1.330   5.429  1.00  0.00           C  
ATOM    629  CD  GLU A  37      -3.634   0.233   4.773  1.00  0.00           C  
ATOM    630  OE1 GLU A  37      -4.217  -0.557   4.002  1.00  0.00           O  
ATOM    631  OE2 GLU A  37      -2.423   0.127   5.044  1.00  0.00           O  
ATOM    632  H   GLU A  37      -6.315   4.069   3.237  1.00  0.00           H  
ATOM    633  HA  GLU A  37      -3.684   3.801   4.254  1.00  0.00           H  
ATOM    634  HB2 GLU A  37      -5.922   2.776   5.055  1.00  0.00           H  
ATOM    635  HB3 GLU A  37      -5.730   1.616   3.771  1.00  0.00           H  
ATOM    636  HG2 GLU A  37      -3.729   1.937   5.987  1.00  0.00           H  
ATOM    637  HG3 GLU A  37      -5.133   0.886   6.114  1.00  0.00           H  
ATOM    638  N   LEU A  38      -4.426   2.295   1.427  1.00  0.00           N  
ATOM    639  CA  LEU A  38      -3.951   1.719   0.181  1.00  0.00           C  
ATOM    640  C   LEU A  38      -3.112   2.762  -0.568  1.00  0.00           C  
ATOM    641  O   LEU A  38      -2.007   2.476  -1.037  1.00  0.00           O  
ATOM    642  CB  LEU A  38      -5.199   1.284  -0.651  1.00  0.00           C  
ATOM    643  CG  LEU A  38      -5.006   0.427  -1.925  1.00  0.00           C  
ATOM    644  CD1 LEU A  38      -4.384   1.200  -3.084  1.00  0.00           C  
ATOM    645  CD2 LEU A  38      -4.191  -0.797  -1.601  1.00  0.00           C  
ATOM    646  H   LEU A  38      -5.393   2.427   1.541  1.00  0.00           H  
ATOM    647  HA  LEU A  38      -3.353   0.849   0.405  1.00  0.00           H  
ATOM    648  HB2 LEU A  38      -5.853   0.732   0.006  1.00  0.00           H  
ATOM    649  HB3 LEU A  38      -5.717   2.188  -0.935  1.00  0.00           H  
ATOM    650  HG  LEU A  38      -5.977   0.092  -2.256  1.00  0.00           H  
ATOM    651 HD11 LEU A  38      -3.413   1.572  -2.793  1.00  0.00           H  
ATOM    652 HD12 LEU A  38      -4.274   0.543  -3.934  1.00  0.00           H  
ATOM    653 HD13 LEU A  38      -5.025   2.027  -3.349  1.00  0.00           H  
ATOM    654 HD21 LEU A  38      -4.680  -1.339  -0.806  1.00  0.00           H  
ATOM    655 HD22 LEU A  38      -4.113  -1.429  -2.474  1.00  0.00           H  
ATOM    656 HD23 LEU A  38      -3.205  -0.504  -1.274  1.00  0.00           H  
ATOM    657  N   ASP A  39      -3.647   3.967  -0.649  1.00  0.00           N  
ATOM    658  CA  ASP A  39      -3.003   5.103  -1.317  1.00  0.00           C  
ATOM    659  C   ASP A  39      -1.630   5.385  -0.731  1.00  0.00           C  
ATOM    660  O   ASP A  39      -0.668   5.646  -1.464  1.00  0.00           O  
ATOM    661  CB  ASP A  39      -3.886   6.352  -1.200  1.00  0.00           C  
ATOM    662  CG  ASP A  39      -3.249   7.602  -1.764  1.00  0.00           C  
ATOM    663  OD1 ASP A  39      -3.383   7.861  -2.973  1.00  0.00           O  
ATOM    664  OD2 ASP A  39      -2.625   8.370  -0.996  1.00  0.00           O  
ATOM    665  H   ASP A  39      -4.537   4.100  -0.250  1.00  0.00           H  
ATOM    666  HA  ASP A  39      -2.893   4.857  -2.362  1.00  0.00           H  
ATOM    667  HB2 ASP A  39      -4.813   6.180  -1.727  1.00  0.00           H  
ATOM    668  HB3 ASP A  39      -4.102   6.520  -0.156  1.00  0.00           H  
ATOM    669  N   ARG A  40      -1.531   5.313   0.582  1.00  0.00           N  
ATOM    670  CA  ARG A  40      -0.280   5.565   1.258  1.00  0.00           C  
ATOM    671  C   ARG A  40       0.732   4.461   0.945  1.00  0.00           C  
ATOM    672  O   ARG A  40       1.913   4.735   0.768  1.00  0.00           O  
ATOM    673  CB  ARG A  40      -0.479   5.718   2.771  1.00  0.00           C  
ATOM    674  CG  ARG A  40       0.735   6.288   3.503  1.00  0.00           C  
ATOM    675  CD  ARG A  40       1.069   7.678   2.977  1.00  0.00           C  
ATOM    676  NE  ARG A  40       2.188   8.309   3.671  1.00  0.00           N  
ATOM    677  CZ  ARG A  40       2.706   9.505   3.353  1.00  0.00           C  
ATOM    678  NH1 ARG A  40       2.194  10.214   2.342  1.00  0.00           N  
ATOM    679  NH2 ARG A  40       3.717   9.994   4.060  1.00  0.00           N  
ATOM    680  H   ARG A  40      -2.339   5.113   1.108  1.00  0.00           H  
ATOM    681  HA  ARG A  40       0.103   6.491   0.856  1.00  0.00           H  
ATOM    682  HB2 ARG A  40      -1.320   6.372   2.947  1.00  0.00           H  
ATOM    683  HB3 ARG A  40      -0.698   4.745   3.187  1.00  0.00           H  
ATOM    684  HG2 ARG A  40       0.519   6.351   4.559  1.00  0.00           H  
ATOM    685  HG3 ARG A  40       1.583   5.639   3.344  1.00  0.00           H  
ATOM    686  HD2 ARG A  40       1.335   7.606   1.933  1.00  0.00           H  
ATOM    687  HD3 ARG A  40       0.195   8.304   3.088  1.00  0.00           H  
ATOM    688  HE  ARG A  40       2.566   7.800   4.426  1.00  0.00           H  
ATOM    689 HH11 ARG A  40       1.424   9.873   1.800  1.00  0.00           H  
ATOM    690 HH12 ARG A  40       2.550  11.114   2.074  1.00  0.00           H  
ATOM    691 HH21 ARG A  40       4.097   9.470   4.828  1.00  0.00           H  
ATOM    692 HH22 ARG A  40       4.129  10.885   3.860  1.00  0.00           H  
ATOM    693  N   LEU A  41       0.254   3.225   0.844  1.00  0.00           N  
ATOM    694  CA  LEU A  41       1.115   2.098   0.483  1.00  0.00           C  
ATOM    695  C   LEU A  41       1.633   2.276  -0.930  1.00  0.00           C  
ATOM    696  O   LEU A  41       2.797   2.014  -1.217  1.00  0.00           O  
ATOM    697  CB  LEU A  41       0.366   0.774   0.588  1.00  0.00           C  
ATOM    698  CG  LEU A  41      -0.083   0.346   1.975  1.00  0.00           C  
ATOM    699  CD1 LEU A  41      -0.895  -0.918   1.878  1.00  0.00           C  
ATOM    700  CD2 LEU A  41       1.113   0.122   2.884  1.00  0.00           C  
ATOM    701  H   LEU A  41      -0.700   3.061   1.015  1.00  0.00           H  
ATOM    702  HA  LEU A  41       1.955   2.092   1.161  1.00  0.00           H  
ATOM    703  HB2 LEU A  41      -0.511   0.837  -0.040  1.00  0.00           H  
ATOM    704  HB3 LEU A  41       1.005  -0.001   0.189  1.00  0.00           H  
ATOM    705  HG  LEU A  41      -0.703   1.119   2.404  1.00  0.00           H  
ATOM    706 HD11 LEU A  41      -1.758  -0.748   1.251  1.00  0.00           H  
ATOM    707 HD12 LEU A  41      -0.289  -1.705   1.450  1.00  0.00           H  
ATOM    708 HD13 LEU A  41      -1.219  -1.212   2.864  1.00  0.00           H  
ATOM    709 HD21 LEU A  41       1.754  -0.633   2.456  1.00  0.00           H  
ATOM    710 HD22 LEU A  41       1.660   1.047   2.992  1.00  0.00           H  
ATOM    711 HD23 LEU A  41       0.768  -0.204   3.855  1.00  0.00           H  
ATOM    712  N   LEU A  42       0.757   2.730  -1.809  1.00  0.00           N  
ATOM    713  CA  LEU A  42       1.119   3.011  -3.187  1.00  0.00           C  
ATOM    714  C   LEU A  42       2.164   4.115  -3.233  1.00  0.00           C  
ATOM    715  O   LEU A  42       3.115   4.068  -4.025  1.00  0.00           O  
ATOM    716  CB  LEU A  42      -0.118   3.431  -3.993  1.00  0.00           C  
ATOM    717  CG  LEU A  42       0.137   3.843  -5.445  1.00  0.00           C  
ATOM    718  CD1 LEU A  42       0.694   2.689  -6.258  1.00  0.00           C  
ATOM    719  CD2 LEU A  42      -1.128   4.397  -6.077  1.00  0.00           C  
ATOM    720  H   LEU A  42      -0.173   2.853  -1.512  1.00  0.00           H  
ATOM    721  HA  LEU A  42       1.533   2.112  -3.618  1.00  0.00           H  
ATOM    722  HB2 LEU A  42      -0.817   2.607  -3.990  1.00  0.00           H  
ATOM    723  HB3 LEU A  42      -0.578   4.265  -3.484  1.00  0.00           H  
ATOM    724  HG  LEU A  42       0.882   4.625  -5.451  1.00  0.00           H  
ATOM    725 HD11 LEU A  42       1.625   2.361  -5.820  1.00  0.00           H  
ATOM    726 HD12 LEU A  42      -0.012   1.872  -6.271  1.00  0.00           H  
ATOM    727 HD13 LEU A  42       0.880   3.033  -7.263  1.00  0.00           H  
ATOM    728 HD21 LEU A  42      -1.910   3.652  -6.050  1.00  0.00           H  
ATOM    729 HD22 LEU A  42      -1.439   5.271  -5.527  1.00  0.00           H  
ATOM    730 HD23 LEU A  42      -0.923   4.673  -7.101  1.00  0.00           H  
ATOM    731  N   ASN A  43       2.006   5.082  -2.348  1.00  0.00           N  
ATOM    732  CA  ASN A  43       2.899   6.214  -2.294  1.00  0.00           C  
ATOM    733  C   ASN A  43       4.274   5.769  -1.843  1.00  0.00           C  
ATOM    734  O   ASN A  43       5.257   6.313  -2.282  1.00  0.00           O  
ATOM    735  CB  ASN A  43       2.365   7.308  -1.367  1.00  0.00           C  
ATOM    736  CG  ASN A  43       3.018   8.669  -1.605  1.00  0.00           C  
ATOM    737  OD1 ASN A  43       3.169   9.463  -0.682  1.00  0.00           O  
ATOM    738  ND2 ASN A  43       3.337   8.976  -2.850  1.00  0.00           N  
ATOM    739  H   ASN A  43       1.253   5.024  -1.721  1.00  0.00           H  
ATOM    740  HA  ASN A  43       2.976   6.609  -3.296  1.00  0.00           H  
ATOM    741  HB2 ASN A  43       1.297   7.403  -1.481  1.00  0.00           H  
ATOM    742  HB3 ASN A  43       2.572   7.013  -0.349  1.00  0.00           H  
ATOM    743 HD21 ASN A  43       3.144   8.338  -3.567  1.00  0.00           H  
ATOM    744 HD22 ASN A  43       3.767   9.840  -3.027  1.00  0.00           H  
ATOM    745  N   LEU A  44       4.319   4.746  -0.989  1.00  0.00           N  
ATOM    746  CA  LEU A  44       5.575   4.154  -0.510  1.00  0.00           C  
ATOM    747  C   LEU A  44       6.438   3.694  -1.676  1.00  0.00           C  
ATOM    748  O   LEU A  44       7.637   3.985  -1.728  1.00  0.00           O  
ATOM    749  CB  LEU A  44       5.295   2.965   0.434  1.00  0.00           C  
ATOM    750  CG  LEU A  44       4.645   3.298   1.780  1.00  0.00           C  
ATOM    751  CD1 LEU A  44       4.456   2.040   2.608  1.00  0.00           C  
ATOM    752  CD2 LEU A  44       5.472   4.317   2.548  1.00  0.00           C  
ATOM    753  H   LEU A  44       3.470   4.380  -0.656  1.00  0.00           H  
ATOM    754  HA  LEU A  44       6.114   4.913   0.037  1.00  0.00           H  
ATOM    755  HB2 LEU A  44       4.600   2.330  -0.099  1.00  0.00           H  
ATOM    756  HB3 LEU A  44       6.183   2.376   0.602  1.00  0.00           H  
ATOM    757  HG  LEU A  44       3.667   3.721   1.601  1.00  0.00           H  
ATOM    758 HD11 LEU A  44       3.827   1.344   2.071  1.00  0.00           H  
ATOM    759 HD12 LEU A  44       5.415   1.583   2.797  1.00  0.00           H  
ATOM    760 HD13 LEU A  44       3.989   2.292   3.549  1.00  0.00           H  
ATOM    761 HD21 LEU A  44       6.468   3.932   2.705  1.00  0.00           H  
ATOM    762 HD22 LEU A  44       5.519   5.246   1.999  1.00  0.00           H  
ATOM    763 HD23 LEU A  44       5.002   4.491   3.503  1.00  0.00           H  
ATOM    764  N   LEU A  45       5.811   3.009  -2.623  1.00  0.00           N  
ATOM    765  CA  LEU A  45       6.502   2.516  -3.807  1.00  0.00           C  
ATOM    766  C   LEU A  45       7.089   3.680  -4.577  1.00  0.00           C  
ATOM    767  O   LEU A  45       8.273   3.695  -4.901  1.00  0.00           O  
ATOM    768  CB  LEU A  45       5.536   1.762  -4.721  1.00  0.00           C  
ATOM    769  CG  LEU A  45       4.827   0.551  -4.127  1.00  0.00           C  
ATOM    770  CD1 LEU A  45       3.885  -0.039  -5.150  1.00  0.00           C  
ATOM    771  CD2 LEU A  45       5.830  -0.493  -3.676  1.00  0.00           C  
ATOM    772  H   LEU A  45       4.852   2.839  -2.513  1.00  0.00           H  
ATOM    773  HA  LEU A  45       7.295   1.850  -3.502  1.00  0.00           H  
ATOM    774  HB2 LEU A  45       4.779   2.460  -5.048  1.00  0.00           H  
ATOM    775  HB3 LEU A  45       6.088   1.435  -5.590  1.00  0.00           H  
ATOM    776  HG  LEU A  45       4.242   0.859  -3.272  1.00  0.00           H  
ATOM    777 HD11 LEU A  45       4.442  -0.309  -6.035  1.00  0.00           H  
ATOM    778 HD12 LEU A  45       3.424  -0.925  -4.743  1.00  0.00           H  
ATOM    779 HD13 LEU A  45       3.130   0.688  -5.410  1.00  0.00           H  
ATOM    780 HD21 LEU A  45       6.422  -0.809  -4.523  1.00  0.00           H  
ATOM    781 HD22 LEU A  45       6.477  -0.072  -2.920  1.00  0.00           H  
ATOM    782 HD23 LEU A  45       5.305  -1.343  -3.269  1.00  0.00           H  
ATOM    783  N   ILE A  46       6.251   4.662  -4.819  1.00  0.00           N  
ATOM    784  CA  ILE A  46       6.614   5.847  -5.565  1.00  0.00           C  
ATOM    785  C   ILE A  46       7.741   6.613  -4.855  1.00  0.00           C  
ATOM    786  O   ILE A  46       8.737   6.968  -5.473  1.00  0.00           O  
ATOM    787  CB  ILE A  46       5.379   6.775  -5.744  1.00  0.00           C  
ATOM    788  CG1 ILE A  46       4.236   6.001  -6.424  1.00  0.00           C  
ATOM    789  CG2 ILE A  46       5.746   8.008  -6.565  1.00  0.00           C  
ATOM    790  CD1 ILE A  46       2.942   6.774  -6.552  1.00  0.00           C  
ATOM    791  H   ILE A  46       5.338   4.578  -4.470  1.00  0.00           H  
ATOM    792  HA  ILE A  46       6.957   5.538  -6.541  1.00  0.00           H  
ATOM    793  HB  ILE A  46       5.048   7.098  -4.769  1.00  0.00           H  
ATOM    794 HG12 ILE A  46       4.546   5.730  -7.421  1.00  0.00           H  
ATOM    795 HG13 ILE A  46       4.035   5.101  -5.860  1.00  0.00           H  
ATOM    796 HG21 ILE A  46       6.537   8.549  -6.066  1.00  0.00           H  
ATOM    797 HG22 ILE A  46       6.084   7.696  -7.542  1.00  0.00           H  
ATOM    798 HG23 ILE A  46       4.880   8.645  -6.670  1.00  0.00           H  
ATOM    799 HD11 ILE A  46       3.119   7.664  -7.138  1.00  0.00           H  
ATOM    800 HD12 ILE A  46       2.199   6.163  -7.043  1.00  0.00           H  
ATOM    801 HD13 ILE A  46       2.588   7.055  -5.572  1.00  0.00           H  
ATOM    802  N   GLU A  47       7.577   6.810  -3.558  1.00  0.00           N  
ATOM    803  CA  GLU A  47       8.504   7.563  -2.714  1.00  0.00           C  
ATOM    804  C   GLU A  47       9.904   6.936  -2.789  1.00  0.00           C  
ATOM    805  O   GLU A  47      10.897   7.612  -3.116  1.00  0.00           O  
ATOM    806  CB  GLU A  47       7.977   7.528  -1.268  1.00  0.00           C  
ATOM    807  CG  GLU A  47       8.190   8.797  -0.451  1.00  0.00           C  
ATOM    808  CD  GLU A  47       9.628   9.176  -0.251  1.00  0.00           C  
ATOM    809  OE1 GLU A  47      10.272   8.660   0.691  1.00  0.00           O  
ATOM    810  OE2 GLU A  47      10.129  10.053  -0.975  1.00  0.00           O  
ATOM    811  H   GLU A  47       6.776   6.437  -3.125  1.00  0.00           H  
ATOM    812  HA  GLU A  47       8.541   8.587  -3.056  1.00  0.00           H  
ATOM    813  HB2 GLU A  47       6.914   7.332  -1.296  1.00  0.00           H  
ATOM    814  HB3 GLU A  47       8.459   6.709  -0.753  1.00  0.00           H  
ATOM    815  HG2 GLU A  47       7.698   9.613  -0.958  1.00  0.00           H  
ATOM    816  HG3 GLU A  47       7.728   8.659   0.516  1.00  0.00           H  
ATOM    817  N   LEU A  48       9.973   5.638  -2.541  1.00  0.00           N  
ATOM    818  CA  LEU A  48      11.237   4.931  -2.576  1.00  0.00           C  
ATOM    819  C   LEU A  48      11.841   4.872  -3.966  1.00  0.00           C  
ATOM    820  O   LEU A  48      13.052   5.004  -4.106  1.00  0.00           O  
ATOM    821  CB  LEU A  48      11.171   3.531  -1.929  1.00  0.00           C  
ATOM    822  CG  LEU A  48      11.294   3.460  -0.385  1.00  0.00           C  
ATOM    823  CD1 LEU A  48      12.619   4.053   0.078  1.00  0.00           C  
ATOM    824  CD2 LEU A  48      10.127   4.141   0.316  1.00  0.00           C  
ATOM    825  H   LEU A  48       9.148   5.144  -2.324  1.00  0.00           H  
ATOM    826  HA  LEU A  48      11.911   5.536  -1.988  1.00  0.00           H  
ATOM    827  HB2 LEU A  48      10.230   3.081  -2.206  1.00  0.00           H  
ATOM    828  HB3 LEU A  48      11.962   2.933  -2.354  1.00  0.00           H  
ATOM    829  HG  LEU A  48      11.307   2.417  -0.101  1.00  0.00           H  
ATOM    830 HD11 LEU A  48      13.435   3.531  -0.398  1.00  0.00           H  
ATOM    831 HD12 LEU A  48      12.660   5.103  -0.171  1.00  0.00           H  
ATOM    832 HD13 LEU A  48      12.703   3.949   1.150  1.00  0.00           H  
ATOM    833 HD21 LEU A  48      10.093   5.181   0.029  1.00  0.00           H  
ATOM    834 HD22 LEU A  48       9.203   3.659   0.032  1.00  0.00           H  
ATOM    835 HD23 LEU A  48      10.255   4.068   1.387  1.00  0.00           H  
ATOM    836  N   LYS A  49      11.015   4.706  -4.985  1.00  0.00           N  
ATOM    837  CA  LYS A  49      11.510   4.659  -6.360  1.00  0.00           C  
ATOM    838  C   LYS A  49      11.969   6.028  -6.861  1.00  0.00           C  
ATOM    839  O   LYS A  49      12.837   6.119  -7.736  1.00  0.00           O  
ATOM    840  CB  LYS A  49      10.523   3.977  -7.314  1.00  0.00           C  
ATOM    841  CG  LYS A  49      10.317   2.501  -6.983  1.00  0.00           C  
ATOM    842  CD  LYS A  49       9.415   1.794  -7.980  1.00  0.00           C  
ATOM    843  CE  LYS A  49       9.291   0.318  -7.623  1.00  0.00           C  
ATOM    844  NZ  LYS A  49       8.483  -0.443  -8.595  1.00  0.00           N  
ATOM    845  H   LYS A  49      10.050   4.604  -4.814  1.00  0.00           H  
ATOM    846  HA  LYS A  49      12.407   4.058  -6.311  1.00  0.00           H  
ATOM    847  HB2 LYS A  49       9.571   4.483  -7.252  1.00  0.00           H  
ATOM    848  HB3 LYS A  49      10.898   4.048  -8.324  1.00  0.00           H  
ATOM    849  HG2 LYS A  49      11.278   2.007  -6.974  1.00  0.00           H  
ATOM    850  HG3 LYS A  49       9.877   2.432  -5.998  1.00  0.00           H  
ATOM    851  HD2 LYS A  49       8.436   2.249  -7.961  1.00  0.00           H  
ATOM    852  HD3 LYS A  49       9.841   1.883  -8.968  1.00  0.00           H  
ATOM    853  HE2 LYS A  49      10.280  -0.115  -7.582  1.00  0.00           H  
ATOM    854  HE3 LYS A  49       8.834   0.241  -6.648  1.00  0.00           H  
ATOM    855  HZ1 LYS A  49       7.508  -0.092  -8.659  1.00  0.00           H  
ATOM    856  HZ2 LYS A  49       8.908  -0.438  -9.544  1.00  0.00           H  
ATOM    857  HZ3 LYS A  49       8.433  -1.437  -8.291  1.00  0.00           H  
ATOM    858  N   THR A  50      11.385   7.083  -6.308  1.00  0.00           N  
ATOM    859  CA  THR A  50      11.809   8.434  -6.617  1.00  0.00           C  
ATOM    860  C   THR A  50      13.225   8.661  -6.042  1.00  0.00           C  
ATOM    861  O   THR A  50      14.100   9.260  -6.695  1.00  0.00           O  
ATOM    862  CB  THR A  50      10.819   9.491  -6.034  1.00  0.00           C  
ATOM    863  OG1 THR A  50       9.490   9.263  -6.547  1.00  0.00           O  
ATOM    864  CG2 THR A  50      11.245  10.899  -6.402  1.00  0.00           C  
ATOM    865  H   THR A  50      10.641   6.942  -5.683  1.00  0.00           H  
ATOM    866  HA  THR A  50      11.849   8.532  -7.693  1.00  0.00           H  
ATOM    867  HB  THR A  50      10.804   9.393  -4.959  1.00  0.00           H  
ATOM    868  HG1 THR A  50       9.246   8.347  -6.348  1.00  0.00           H  
ATOM    869 HG21 THR A  50      11.274  10.993  -7.477  1.00  0.00           H  
ATOM    870 HG22 THR A  50      10.543  11.611  -5.994  1.00  0.00           H  
ATOM    871 HG23 THR A  50      12.229  11.088  -6.000  1.00  0.00           H  
ATOM    872  N   LYS A  51      13.449   8.147  -4.837  1.00  0.00           N  
ATOM    873  CA  LYS A  51      14.722   8.248  -4.182  1.00  0.00           C  
ATOM    874  C   LYS A  51      15.743   7.312  -4.807  1.00  0.00           C  
ATOM    875  O   LYS A  51      16.766   7.770  -5.290  1.00  0.00           O  
ATOM    876  CB  LYS A  51      14.593   7.942  -2.684  1.00  0.00           C  
ATOM    877  CG  LYS A  51      14.003   9.060  -1.841  1.00  0.00           C  
ATOM    878  CD  LYS A  51      13.795   8.591  -0.405  1.00  0.00           C  
ATOM    879  CE  LYS A  51      13.543   9.749   0.558  1.00  0.00           C  
ATOM    880  NZ  LYS A  51      12.468  10.652   0.108  1.00  0.00           N  
ATOM    881  H   LYS A  51      12.719   7.680  -4.376  1.00  0.00           H  
ATOM    882  HA  LYS A  51      15.072   9.264  -4.289  1.00  0.00           H  
ATOM    883  HB2 LYS A  51      13.962   7.073  -2.567  1.00  0.00           H  
ATOM    884  HB3 LYS A  51      15.575   7.708  -2.301  1.00  0.00           H  
ATOM    885  HG2 LYS A  51      14.675   9.904  -1.846  1.00  0.00           H  
ATOM    886  HG3 LYS A  51      13.049   9.351  -2.255  1.00  0.00           H  
ATOM    887  HD2 LYS A  51      12.944   7.927  -0.375  1.00  0.00           H  
ATOM    888  HD3 LYS A  51      14.675   8.052  -0.085  1.00  0.00           H  
ATOM    889  HE2 LYS A  51      13.264   9.338   1.515  1.00  0.00           H  
ATOM    890  HE3 LYS A  51      14.458  10.309   0.678  1.00  0.00           H  
ATOM    891  HZ1 LYS A  51      11.571  10.148  -0.082  1.00  0.00           H  
ATOM    892  HZ2 LYS A  51      12.267  11.379   0.822  1.00  0.00           H  
ATOM    893  HZ3 LYS A  51      12.731  11.165  -0.756  1.00  0.00           H  
ATOM    894  N   LYS A  52      15.440   5.997  -4.786  1.00  0.00           N  
ATOM    895  CA  LYS A  52      16.302   4.841  -5.234  1.00  0.00           C  
ATOM    896  C   LYS A  52      17.665   4.727  -4.526  1.00  0.00           C  
ATOM    897  O   LYS A  52      18.132   3.633  -4.247  1.00  0.00           O  
ATOM    898  CB  LYS A  52      16.415   4.653  -6.771  1.00  0.00           C  
ATOM    899  CG  LYS A  52      17.049   5.796  -7.551  1.00  0.00           C  
ATOM    900  CD  LYS A  52      17.155   5.490  -9.044  1.00  0.00           C  
ATOM    901  CE  LYS A  52      18.387   4.639  -9.423  1.00  0.00           C  
ATOM    902  NZ  LYS A  52      18.407   3.278  -8.839  1.00  0.00           N  
ATOM    903  H   LYS A  52      14.536   5.760  -4.468  1.00  0.00           H  
ATOM    904  HA  LYS A  52      15.765   3.992  -4.838  1.00  0.00           H  
ATOM    905  HB2 LYS A  52      16.999   3.766  -6.962  1.00  0.00           H  
ATOM    906  HB3 LYS A  52      15.423   4.489  -7.164  1.00  0.00           H  
ATOM    907  HG2 LYS A  52      16.451   6.685  -7.414  1.00  0.00           H  
ATOM    908  HG3 LYS A  52      18.040   5.972  -7.156  1.00  0.00           H  
ATOM    909  HD2 LYS A  52      16.270   4.934  -9.316  1.00  0.00           H  
ATOM    910  HD3 LYS A  52      17.178   6.421  -9.589  1.00  0.00           H  
ATOM    911  HE2 LYS A  52      18.398   4.533 -10.497  1.00  0.00           H  
ATOM    912  HE3 LYS A  52      19.277   5.172  -9.118  1.00  0.00           H  
ATOM    913  HZ1 LYS A  52      17.572   2.730  -9.128  1.00  0.00           H  
ATOM    914  HZ2 LYS A  52      19.228   2.751  -9.202  1.00  0.00           H  
ATOM    915  HZ3 LYS A  52      18.466   3.265  -7.803  1.00  0.00           H  
ATOM    916  N   LYS A  53      18.227   5.856  -4.199  1.00  0.00           N  
ATOM    917  CA  LYS A  53      19.515   6.041  -3.532  1.00  0.00           C  
ATOM    918  C   LYS A  53      19.627   5.335  -2.169  1.00  0.00           C  
ATOM    919  O   LYS A  53      20.712   5.234  -1.615  1.00  0.00           O  
ATOM    920  CB  LYS A  53      19.734   7.538  -3.349  1.00  0.00           C  
ATOM    921  CG  LYS A  53      18.628   8.230  -2.556  1.00  0.00           C  
ATOM    922  CD  LYS A  53      18.865   9.719  -2.464  1.00  0.00           C  
ATOM    923  CE  LYS A  53      17.762  10.393  -1.675  1.00  0.00           C  
ATOM    924  NZ  LYS A  53      17.913  11.860  -1.657  1.00  0.00           N  
ATOM    925  H   LYS A  53      17.738   6.663  -4.475  1.00  0.00           H  
ATOM    926  HA  LYS A  53      20.295   5.681  -4.185  1.00  0.00           H  
ATOM    927  HB2 LYS A  53      20.668   7.693  -2.830  1.00  0.00           H  
ATOM    928  HB3 LYS A  53      19.788   8.004  -4.323  1.00  0.00           H  
ATOM    929  HG2 LYS A  53      17.677   8.062  -3.047  1.00  0.00           H  
ATOM    930  HG3 LYS A  53      18.592   7.814  -1.561  1.00  0.00           H  
ATOM    931  HD2 LYS A  53      19.809   9.894  -1.969  1.00  0.00           H  
ATOM    932  HD3 LYS A  53      18.893  10.135  -3.460  1.00  0.00           H  
ATOM    933  HE2 LYS A  53      16.815  10.132  -2.122  1.00  0.00           H  
ATOM    934  HE3 LYS A  53      17.796  10.008  -0.666  1.00  0.00           H  
ATOM    935  HZ1 LYS A  53      18.825  12.127  -1.231  1.00  0.00           H  
ATOM    936  HZ2 LYS A  53      17.883  12.242  -2.622  1.00  0.00           H  
ATOM    937  HZ3 LYS A  53      17.165  12.306  -1.092  1.00  0.00           H  
ATOM    938  N   ARG A  54      18.512   4.874  -1.633  1.00  0.00           N  
ATOM    939  CA  ARG A  54      18.520   4.189  -0.349  1.00  0.00           C  
ATOM    940  C   ARG A  54      18.657   2.690  -0.541  1.00  0.00           C  
ATOM    941  O   ARG A  54      18.946   1.962   0.395  1.00  0.00           O  
ATOM    942  CB  ARG A  54      17.254   4.509   0.452  1.00  0.00           C  
ATOM    943  CG  ARG A  54      17.128   5.972   0.845  1.00  0.00           C  
ATOM    944  CD  ARG A  54      18.303   6.417   1.707  1.00  0.00           C  
ATOM    945  NE  ARG A  54      18.378   5.680   2.972  1.00  0.00           N  
ATOM    946  CZ  ARG A  54      19.425   5.692   3.801  1.00  0.00           C  
ATOM    947  NH1 ARG A  54      20.516   6.379   3.490  1.00  0.00           N  
ATOM    948  NH2 ARG A  54      19.383   5.006   4.935  1.00  0.00           N  
ATOM    949  H   ARG A  54      17.678   4.998  -2.129  1.00  0.00           H  
ATOM    950  HA  ARG A  54      19.378   4.559   0.188  1.00  0.00           H  
ATOM    951  HB2 ARG A  54      16.392   4.245  -0.143  1.00  0.00           H  
ATOM    952  HB3 ARG A  54      17.251   3.914   1.353  1.00  0.00           H  
ATOM    953  HG2 ARG A  54      17.100   6.574  -0.051  1.00  0.00           H  
ATOM    954  HG3 ARG A  54      16.211   6.108   1.402  1.00  0.00           H  
ATOM    955  HD2 ARG A  54      19.223   6.273   1.164  1.00  0.00           H  
ATOM    956  HD3 ARG A  54      18.191   7.467   1.926  1.00  0.00           H  
ATOM    957  HE  ARG A  54      17.574   5.166   3.217  1.00  0.00           H  
ATOM    958 HH11 ARG A  54      20.606   6.903   2.637  1.00  0.00           H  
ATOM    959 HH12 ARG A  54      21.295   6.418   4.121  1.00  0.00           H  
ATOM    960 HH21 ARG A  54      18.586   4.465   5.215  1.00  0.00           H  
ATOM    961 HH22 ARG A  54      20.176   4.994   5.554  1.00  0.00           H  
ATOM    962  N   TYR A  55      18.424   2.252  -1.779  1.00  0.00           N  
ATOM    963  CA  TYR A  55      18.472   0.871  -2.221  1.00  0.00           C  
ATOM    964  C   TYR A  55      17.549  -0.092  -1.466  1.00  0.00           C  
ATOM    965  O   TYR A  55      17.530  -1.292  -1.736  1.00  0.00           O  
ATOM    966  CB  TYR A  55      19.893   0.386  -2.316  1.00  0.00           C  
ATOM    967  CG  TYR A  55      20.713   1.226  -3.260  1.00  0.00           C  
ATOM    968  CD1 TYR A  55      20.650   1.019  -4.626  1.00  0.00           C  
ATOM    969  CD2 TYR A  55      21.516   2.249  -2.789  1.00  0.00           C  
ATOM    970  CE1 TYR A  55      21.370   1.805  -5.501  1.00  0.00           C  
ATOM    971  CE2 TYR A  55      22.236   3.049  -3.656  1.00  0.00           C  
ATOM    972  CZ  TYR A  55      22.159   2.821  -5.012  1.00  0.00           C  
ATOM    973  OH  TYR A  55      22.857   3.625  -5.885  1.00  0.00           O  
ATOM    974  H   TYR A  55      18.290   2.884  -2.511  1.00  0.00           H  
ATOM    975  HA  TYR A  55      18.079   0.904  -3.227  1.00  0.00           H  
ATOM    976  HB2 TYR A  55      20.354   0.378  -1.341  1.00  0.00           H  
ATOM    977  HB3 TYR A  55      19.829  -0.604  -2.728  1.00  0.00           H  
ATOM    978  HD1 TYR A  55      20.025   0.219  -4.995  1.00  0.00           H  
ATOM    979  HD2 TYR A  55      21.557   2.409  -1.721  1.00  0.00           H  
ATOM    980  HE1 TYR A  55      21.310   1.626  -6.565  1.00  0.00           H  
ATOM    981  HE2 TYR A  55      22.859   3.844  -3.272  1.00  0.00           H  
ATOM    982  HH  TYR A  55      22.236   3.949  -6.549  1.00  0.00           H  
ATOM    983  N   SER A  56      16.713   0.452  -0.609  1.00  0.00           N  
ATOM    984  CA  SER A  56      15.716  -0.309   0.145  1.00  0.00           C  
ATOM    985  C   SER A  56      14.516  -0.711  -0.737  1.00  0.00           C  
ATOM    986  O   SER A  56      13.460  -1.116  -0.255  1.00  0.00           O  
ATOM    987  CB  SER A  56      15.281   0.498   1.343  1.00  0.00           C  
ATOM    988  OG  SER A  56      16.408   0.807   2.150  1.00  0.00           O  
ATOM    989  H   SER A  56      16.822   1.407  -0.421  1.00  0.00           H  
ATOM    990  HA  SER A  56      16.199  -1.211   0.489  1.00  0.00           H  
ATOM    991  HB2 SER A  56      14.822   1.417   1.012  1.00  0.00           H  
ATOM    992  HB3 SER A  56      14.577  -0.071   1.931  1.00  0.00           H  
ATOM    993  HG  SER A  56      16.538   0.038   2.723  1.00  0.00           H  
ATOM    994  N   LEU A  57      14.714  -0.575  -2.028  1.00  0.00           N  
ATOM    995  CA  LEU A  57      13.801  -1.059  -3.026  1.00  0.00           C  
ATOM    996  C   LEU A  57      14.106  -2.546  -3.171  1.00  0.00           C  
ATOM    997  O   LEU A  57      13.250  -3.364  -3.550  1.00  0.00           O  
ATOM    998  CB  LEU A  57      14.049  -0.349  -4.392  1.00  0.00           C  
ATOM    999  CG  LEU A  57      13.754   1.175  -4.520  1.00  0.00           C  
ATOM   1000  CD1 LEU A  57      14.613   2.022  -3.587  1.00  0.00           C  
ATOM   1001  CD2 LEU A  57      13.978   1.618  -5.960  1.00  0.00           C  
ATOM   1002  H   LEU A  57      15.534  -0.124  -2.309  1.00  0.00           H  
ATOM   1003  HA  LEU A  57      12.785  -0.905  -2.697  1.00  0.00           H  
ATOM   1004  HB2 LEU A  57      15.090  -0.482  -4.639  1.00  0.00           H  
ATOM   1005  HB3 LEU A  57      13.464  -0.868  -5.138  1.00  0.00           H  
ATOM   1006  HG  LEU A  57      12.720   1.359  -4.280  1.00  0.00           H  
ATOM   1007 HD11 LEU A  57      14.467   1.688  -2.569  1.00  0.00           H  
ATOM   1008 HD12 LEU A  57      15.655   1.910  -3.851  1.00  0.00           H  
ATOM   1009 HD13 LEU A  57      14.324   3.059  -3.668  1.00  0.00           H  
ATOM   1010 HD21 LEU A  57      14.990   1.382  -6.256  1.00  0.00           H  
ATOM   1011 HD22 LEU A  57      13.289   1.103  -6.613  1.00  0.00           H  
ATOM   1012 HD23 LEU A  57      13.835   2.684  -6.049  1.00  0.00           H  
ATOM   1013  N   LEU A  58      15.351  -2.867  -2.827  1.00  0.00           N  
ATOM   1014  CA  LEU A  58      15.882  -4.199  -2.869  1.00  0.00           C  
ATOM   1015  C   LEU A  58      15.977  -4.727  -1.447  1.00  0.00           C  
ATOM   1016  O   LEU A  58      15.348  -5.720  -1.100  1.00  0.00           O  
ATOM   1017  CB  LEU A  58      17.310  -4.230  -3.498  1.00  0.00           C  
ATOM   1018  CG  LEU A  58      17.493  -3.832  -4.985  1.00  0.00           C  
ATOM   1019  CD1 LEU A  58      17.214  -2.358  -5.241  1.00  0.00           C  
ATOM   1020  CD2 LEU A  58      18.896  -4.176  -5.441  1.00  0.00           C  
ATOM   1021  H   LEU A  58      15.945  -2.158  -2.501  1.00  0.00           H  
ATOM   1022  HA  LEU A  58      15.224  -4.819  -3.454  1.00  0.00           H  
ATOM   1023  HB2 LEU A  58      17.932  -3.568  -2.914  1.00  0.00           H  
ATOM   1024  HB3 LEU A  58      17.693  -5.231  -3.371  1.00  0.00           H  
ATOM   1025  HG  LEU A  58      16.806  -4.410  -5.585  1.00  0.00           H  
ATOM   1026 HD11 LEU A  58      17.882  -1.754  -4.646  1.00  0.00           H  
ATOM   1027 HD12 LEU A  58      17.363  -2.142  -6.288  1.00  0.00           H  
ATOM   1028 HD13 LEU A  58      16.192  -2.145  -4.968  1.00  0.00           H  
ATOM   1029 HD21 LEU A  58      19.063  -5.236  -5.325  1.00  0.00           H  
ATOM   1030 HD22 LEU A  58      19.015  -3.902  -6.478  1.00  0.00           H  
ATOM   1031 HD23 LEU A  58      19.614  -3.632  -4.843  1.00  0.00           H  
ATOM   1032  N   GLU A  59      16.738  -4.016  -0.626  1.00  0.00           N  
ATOM   1033  CA  GLU A  59      17.015  -4.406   0.730  1.00  0.00           C  
ATOM   1034  C   GLU A  59      16.011  -3.783   1.702  1.00  0.00           C  
ATOM   1035  O   GLU A  59      14.975  -3.267   1.301  1.00  0.00           O  
ATOM   1036  CB  GLU A  59      18.474  -4.018   1.087  1.00  0.00           C  
ATOM   1037  CG  GLU A  59      18.797  -2.529   0.936  1.00  0.00           C  
ATOM   1038  CD  GLU A  59      20.267  -2.222   1.094  1.00  0.00           C  
ATOM   1039  OE1 GLU A  59      20.740  -2.053   2.239  1.00  0.00           O  
ATOM   1040  OE2 GLU A  59      20.991  -2.165   0.073  1.00  0.00           O  
ATOM   1041  H   GLU A  59      17.130  -3.170  -0.917  1.00  0.00           H  
ATOM   1042  HA  GLU A  59      16.928  -5.480   0.786  1.00  0.00           H  
ATOM   1043  HB2 GLU A  59      18.674  -4.302   2.110  1.00  0.00           H  
ATOM   1044  HB3 GLU A  59      19.142  -4.575   0.448  1.00  0.00           H  
ATOM   1045  HG2 GLU A  59      18.489  -2.200  -0.045  1.00  0.00           H  
ATOM   1046  HG3 GLU A  59      18.245  -1.976   1.683  1.00  0.00           H  
ATOM   1047  N   HIS A  60      16.332  -3.848   2.951  1.00  0.00           N  
ATOM   1048  CA  HIS A  60      15.482  -3.348   4.024  1.00  0.00           C  
ATOM   1049  C   HIS A  60      15.875  -1.934   4.449  1.00  0.00           C  
ATOM   1050  O   HIS A  60      16.790  -1.319   3.874  1.00  0.00           O  
ATOM   1051  CB  HIS A  60      15.561  -4.268   5.250  1.00  0.00           C  
ATOM   1052  CG  HIS A  60      14.814  -5.558   5.162  1.00  0.00           C  
ATOM   1053  ND1 HIS A  60      15.407  -6.801   5.137  1.00  0.00           N  
ATOM   1054  CD2 HIS A  60      13.486  -5.784   5.179  1.00  0.00           C  
ATOM   1055  CE1 HIS A  60      14.449  -7.719   5.143  1.00  0.00           C  
ATOM   1056  NE2 HIS A  60      13.254  -7.153   5.170  1.00  0.00           N  
ATOM   1057  H   HIS A  60      17.212  -4.227   3.142  1.00  0.00           H  
ATOM   1058  HA  HIS A  60      14.461  -3.341   3.672  1.00  0.00           H  
ATOM   1059  HB2 HIS A  60      16.599  -4.524   5.412  1.00  0.00           H  
ATOM   1060  HB3 HIS A  60      15.209  -3.729   6.115  1.00  0.00           H  
ATOM   1061  HD1 HIS A  60      16.377  -7.015   5.119  1.00  0.00           H  
ATOM   1062  HD2 HIS A  60      12.715  -5.027   5.200  1.00  0.00           H  
ATOM   1063  HE1 HIS A  60      14.624  -8.785   5.127  1.00  0.00           H  
ATOM   1064  N   HIS A  61      15.171  -1.423   5.441  1.00  0.00           N  
ATOM   1065  CA  HIS A  61      15.451  -0.123   6.035  1.00  0.00           C  
ATOM   1066  C   HIS A  61      16.006  -0.304   7.436  1.00  0.00           C  
ATOM   1067  O   HIS A  61      17.191  -0.107   7.691  1.00  0.00           O  
ATOM   1068  CB  HIS A  61      14.185   0.744   6.133  1.00  0.00           C  
ATOM   1069  CG  HIS A  61      13.661   1.305   4.854  1.00  0.00           C  
ATOM   1070  ND1 HIS A  61      12.536   0.840   4.209  1.00  0.00           N  
ATOM   1071  CD2 HIS A  61      14.082   2.375   4.149  1.00  0.00           C  
ATOM   1072  CE1 HIS A  61      12.307   1.629   3.159  1.00  0.00           C  
ATOM   1073  NE2 HIS A  61      13.221   2.585   3.076  1.00  0.00           N  
ATOM   1074  H   HIS A  61      14.424  -1.947   5.799  1.00  0.00           H  
ATOM   1075  HA  HIS A  61      16.177   0.382   5.415  1.00  0.00           H  
ATOM   1076  HB2 HIS A  61      13.392   0.152   6.565  1.00  0.00           H  
ATOM   1077  HB3 HIS A  61      14.391   1.569   6.799  1.00  0.00           H  
ATOM   1078  HD1 HIS A  61      11.997   0.059   4.461  1.00  0.00           H  
ATOM   1079  HD2 HIS A  61      14.949   2.978   4.372  1.00  0.00           H  
ATOM   1080  HE1 HIS A  61      11.485   1.504   2.470  1.00  0.00           H  
ATOM   1081  N   HIS A  62      15.153  -0.753   8.329  1.00  0.00           N  
ATOM   1082  CA  HIS A  62      15.498  -0.888   9.731  1.00  0.00           C  
ATOM   1083  C   HIS A  62      15.755  -2.345  10.081  1.00  0.00           C  
ATOM   1084  O   HIS A  62      15.555  -2.789  11.213  1.00  0.00           O  
ATOM   1085  CB  HIS A  62      14.411  -0.240  10.645  1.00  0.00           C  
ATOM   1086  CG  HIS A  62      13.011  -0.805  10.560  1.00  0.00           C  
ATOM   1087  ND1 HIS A  62      12.330  -1.319  11.639  1.00  0.00           N  
ATOM   1088  CD2 HIS A  62      12.149  -0.875   9.515  1.00  0.00           C  
ATOM   1089  CE1 HIS A  62      11.113  -1.680  11.231  1.00  0.00           C  
ATOM   1090  NE2 HIS A  62      10.950  -1.432   9.945  1.00  0.00           N  
ATOM   1091  H   HIS A  62      14.257  -1.034   8.037  1.00  0.00           H  
ATOM   1092  HA  HIS A  62      16.427  -0.354   9.868  1.00  0.00           H  
ATOM   1093  HB2 HIS A  62      14.722  -0.356  11.673  1.00  0.00           H  
ATOM   1094  HB3 HIS A  62      14.360   0.815  10.420  1.00  0.00           H  
ATOM   1095  HD1 HIS A  62      12.668  -1.380  12.560  1.00  0.00           H  
ATOM   1096  HD2 HIS A  62      12.352  -0.549   8.505  1.00  0.00           H  
ATOM   1097  HE1 HIS A  62      10.357  -2.117  11.866  1.00  0.00           H  
ATOM   1098  N   HIS A  63      16.243  -3.057   9.109  1.00  0.00           N  
ATOM   1099  CA  HIS A  63      16.585  -4.451   9.212  1.00  0.00           C  
ATOM   1100  C   HIS A  63      17.570  -4.700   8.075  1.00  0.00           C  
ATOM   1101  O   HIS A  63      17.823  -3.776   7.285  1.00  0.00           O  
ATOM   1102  CB  HIS A  63      15.300  -5.307   9.029  1.00  0.00           C  
ATOM   1103  CG  HIS A  63      15.451  -6.783   9.303  1.00  0.00           C  
ATOM   1104  ND1 HIS A  63      15.676  -7.733   8.327  1.00  0.00           N  
ATOM   1105  CD2 HIS A  63      15.377  -7.462  10.472  1.00  0.00           C  
ATOM   1106  CE1 HIS A  63      15.730  -8.927   8.916  1.00  0.00           C  
ATOM   1107  NE2 HIS A  63      15.553  -8.822  10.225  1.00  0.00           N  
ATOM   1108  H   HIS A  63      16.419  -2.628   8.243  1.00  0.00           H  
ATOM   1109  HA  HIS A  63      17.046  -4.645  10.169  1.00  0.00           H  
ATOM   1110  HB2 HIS A  63      14.539  -4.936   9.697  1.00  0.00           H  
ATOM   1111  HB3 HIS A  63      14.952  -5.192   8.013  1.00  0.00           H  
ATOM   1112  HD1 HIS A  63      15.788  -7.574   7.364  1.00  0.00           H  
ATOM   1113  HD2 HIS A  63      15.208  -7.031  11.448  1.00  0.00           H  
ATOM   1114  HE1 HIS A  63      15.898  -9.857   8.393  1.00  0.00           H  
ATOM   1115  N   HIS A  64      18.141  -5.857   7.992  1.00  0.00           N  
ATOM   1116  CA  HIS A  64      18.988  -6.185   6.882  1.00  0.00           C  
ATOM   1117  C   HIS A  64      18.621  -7.578   6.435  1.00  0.00           C  
ATOM   1118  O   HIS A  64      17.857  -7.714   5.484  1.00  0.00           O  
ATOM   1119  CB  HIS A  64      20.470  -6.112   7.263  1.00  0.00           C  
ATOM   1120  CG  HIS A  64      21.403  -6.155   6.085  1.00  0.00           C  
ATOM   1121  ND1 HIS A  64      21.949  -7.307   5.561  1.00  0.00           N  
ATOM   1122  CD2 HIS A  64      21.884  -5.140   5.329  1.00  0.00           C  
ATOM   1123  CE1 HIS A  64      22.724  -6.965   4.530  1.00  0.00           C  
ATOM   1124  NE2 HIS A  64      22.720  -5.655   4.346  1.00  0.00           N  
ATOM   1125  OXT HIS A  64      19.017  -8.544   7.114  1.00  0.00           O  
ATOM   1126  H   HIS A  64      18.015  -6.542   8.684  1.00  0.00           H  
ATOM   1127  HA  HIS A  64      18.779  -5.489   6.082  1.00  0.00           H  
ATOM   1128  HB2 HIS A  64      20.646  -5.184   7.785  1.00  0.00           H  
ATOM   1129  HB3 HIS A  64      20.708  -6.940   7.915  1.00  0.00           H  
ATOM   1130  HD1 HIS A  64      21.811  -8.226   5.884  1.00  0.00           H  
ATOM   1131  HD2 HIS A  64      21.658  -4.092   5.459  1.00  0.00           H  
ATOM   1132  HE1 HIS A  64      23.282  -7.663   3.924  1.00  0.00           H  
TER    1133      HIS A  64                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   MET A   1      14.502  -4.977  -1.069  1.00  0.00           N  
ATOM      2  CA  MET A   1      13.196  -4.659  -0.468  1.00  0.00           C  
ATOM      3  C   MET A   1      12.091  -5.538  -1.022  1.00  0.00           C  
ATOM      4  O   MET A   1      11.215  -5.986  -0.273  1.00  0.00           O  
ATOM      5  CB  MET A   1      12.796  -3.181  -0.675  1.00  0.00           C  
ATOM      6  CG  MET A   1      13.612  -2.154   0.106  1.00  0.00           C  
ATOM      7  SD  MET A   1      15.337  -2.005  -0.412  1.00  0.00           S  
ATOM      8  CE  MET A   1      15.171  -1.317  -2.065  1.00  0.00           C  
ATOM      9  H1  MET A   1      14.727  -5.978  -0.898  1.00  0.00           H  
ATOM     10  H2  MET A   1      14.513  -4.833  -2.098  1.00  0.00           H  
ATOM     11  H3  MET A   1      15.273  -4.414  -0.657  1.00  0.00           H  
ATOM     12  HA  MET A   1      13.269  -4.851   0.592  1.00  0.00           H  
ATOM     13  HB2 MET A   1      12.886  -2.948  -1.725  1.00  0.00           H  
ATOM     14  HB3 MET A   1      11.759  -3.076  -0.392  1.00  0.00           H  
ATOM     15  HG2 MET A   1      13.139  -1.194  -0.028  1.00  0.00           H  
ATOM     16  HG3 MET A   1      13.581  -2.410   1.154  1.00  0.00           H  
ATOM     17  HE1 MET A   1      14.579  -1.979  -2.679  1.00  0.00           H  
ATOM     18  HE2 MET A   1      14.695  -0.351  -2.011  1.00  0.00           H  
ATOM     19  HE3 MET A   1      16.151  -1.207  -2.505  1.00  0.00           H  
ATOM     20  N   ASN A   2      12.148  -5.803  -2.329  1.00  0.00           N  
ATOM     21  CA  ASN A   2      11.117  -6.534  -3.068  1.00  0.00           C  
ATOM     22  C   ASN A   2       9.863  -5.703  -3.193  1.00  0.00           C  
ATOM     23  O   ASN A   2       8.928  -5.811  -2.373  1.00  0.00           O  
ATOM     24  CB  ASN A   2      10.778  -7.939  -2.499  1.00  0.00           C  
ATOM     25  CG  ASN A   2      11.898  -8.953  -2.628  1.00  0.00           C  
ATOM     26  OD1 ASN A   2      11.997  -9.652  -3.626  1.00  0.00           O  
ATOM     27  ND2 ASN A   2      12.708  -9.084  -1.611  1.00  0.00           N  
ATOM     28  H   ASN A   2      12.921  -5.499  -2.853  1.00  0.00           H  
ATOM     29  HA  ASN A   2      11.514  -6.648  -4.067  1.00  0.00           H  
ATOM     30  HB2 ASN A   2      10.527  -7.841  -1.454  1.00  0.00           H  
ATOM     31  HB3 ASN A   2       9.914  -8.314  -3.025  1.00  0.00           H  
ATOM     32 HD21 ASN A   2      12.574  -8.543  -0.804  1.00  0.00           H  
ATOM     33 HD22 ASN A   2      13.447  -9.721  -1.694  1.00  0.00           H  
ATOM     34  N   VAL A   3       9.838  -4.852  -4.200  1.00  0.00           N  
ATOM     35  CA  VAL A   3       8.699  -3.986  -4.439  1.00  0.00           C  
ATOM     36  C   VAL A   3       7.515  -4.787  -4.962  1.00  0.00           C  
ATOM     37  O   VAL A   3       6.375  -4.385  -4.813  1.00  0.00           O  
ATOM     38  CB  VAL A   3       9.022  -2.799  -5.397  1.00  0.00           C  
ATOM     39  CG1 VAL A   3      10.049  -1.867  -4.771  1.00  0.00           C  
ATOM     40  CG2 VAL A   3       9.511  -3.288  -6.760  1.00  0.00           C  
ATOM     41  H   VAL A   3      10.603  -4.816  -4.816  1.00  0.00           H  
ATOM     42  HA  VAL A   3       8.417  -3.586  -3.477  1.00  0.00           H  
ATOM     43  HB  VAL A   3       8.107  -2.242  -5.539  1.00  0.00           H  
ATOM     44 HG11 VAL A   3      10.952  -2.420  -4.555  1.00  0.00           H  
ATOM     45 HG12 VAL A   3      10.271  -1.064  -5.457  1.00  0.00           H  
ATOM     46 HG13 VAL A   3       9.655  -1.457  -3.853  1.00  0.00           H  
ATOM     47 HG21 VAL A   3       8.756  -3.914  -7.211  1.00  0.00           H  
ATOM     48 HG22 VAL A   3       9.702  -2.439  -7.400  1.00  0.00           H  
ATOM     49 HG23 VAL A   3      10.421  -3.856  -6.634  1.00  0.00           H  
ATOM     50  N   THR A   4       7.798  -5.950  -5.529  1.00  0.00           N  
ATOM     51  CA  THR A   4       6.769  -6.827  -6.039  1.00  0.00           C  
ATOM     52  C   THR A   4       5.889  -7.351  -4.882  1.00  0.00           C  
ATOM     53  O   THR A   4       4.689  -7.563  -5.047  1.00  0.00           O  
ATOM     54  CB  THR A   4       7.375  -8.006  -6.878  1.00  0.00           C  
ATOM     55  OG1 THR A   4       6.334  -8.771  -7.506  1.00  0.00           O  
ATOM     56  CG2 THR A   4       8.219  -8.935  -6.009  1.00  0.00           C  
ATOM     57  H   THR A   4       8.744  -6.196  -5.626  1.00  0.00           H  
ATOM     58  HA  THR A   4       6.142  -6.229  -6.683  1.00  0.00           H  
ATOM     59  HB  THR A   4       8.003  -7.581  -7.648  1.00  0.00           H  
ATOM     60  HG1 THR A   4       5.650  -8.163  -7.825  1.00  0.00           H  
ATOM     61 HG21 THR A   4       9.009  -8.366  -5.542  1.00  0.00           H  
ATOM     62 HG22 THR A   4       7.593  -9.369  -5.243  1.00  0.00           H  
ATOM     63 HG23 THR A   4       8.647  -9.719  -6.615  1.00  0.00           H  
ATOM     64  N   LYS A   5       6.475  -7.496  -3.693  1.00  0.00           N  
ATOM     65  CA  LYS A   5       5.724  -7.973  -2.544  1.00  0.00           C  
ATOM     66  C   LYS A   5       4.884  -6.851  -1.978  1.00  0.00           C  
ATOM     67  O   LYS A   5       3.791  -7.073  -1.449  1.00  0.00           O  
ATOM     68  CB  LYS A   5       6.644  -8.552  -1.472  1.00  0.00           C  
ATOM     69  CG  LYS A   5       7.440  -9.758  -1.936  1.00  0.00           C  
ATOM     70  CD  LYS A   5       8.282 -10.322  -0.813  1.00  0.00           C  
ATOM     71  CE  LYS A   5       9.116 -11.494  -1.287  1.00  0.00           C  
ATOM     72  NZ  LYS A   5       9.902 -12.093  -0.193  1.00  0.00           N  
ATOM     73  H   LYS A   5       7.425  -7.271  -3.599  1.00  0.00           H  
ATOM     74  HA  LYS A   5       5.056  -8.745  -2.894  1.00  0.00           H  
ATOM     75  HB2 LYS A   5       7.338  -7.786  -1.161  1.00  0.00           H  
ATOM     76  HB3 LYS A   5       6.043  -8.845  -0.623  1.00  0.00           H  
ATOM     77  HG2 LYS A   5       6.753 -10.519  -2.275  1.00  0.00           H  
ATOM     78  HG3 LYS A   5       8.083  -9.467  -2.755  1.00  0.00           H  
ATOM     79  HD2 LYS A   5       8.942  -9.550  -0.447  1.00  0.00           H  
ATOM     80  HD3 LYS A   5       7.633 -10.653  -0.015  1.00  0.00           H  
ATOM     81  HE2 LYS A   5       8.462 -12.243  -1.708  1.00  0.00           H  
ATOM     82  HE3 LYS A   5       9.792 -11.142  -2.053  1.00  0.00           H  
ATOM     83  HZ1 LYS A   5      10.499 -11.383   0.278  1.00  0.00           H  
ATOM     84  HZ2 LYS A   5       9.287 -12.504   0.534  1.00  0.00           H  
ATOM     85  HZ3 LYS A   5      10.536 -12.841  -0.536  1.00  0.00           H  
ATOM     86  N   LEU A   6       5.389  -5.646  -2.121  1.00  0.00           N  
ATOM     87  CA  LEU A   6       4.691  -4.459  -1.685  1.00  0.00           C  
ATOM     88  C   LEU A   6       3.527  -4.203  -2.644  1.00  0.00           C  
ATOM     89  O   LEU A   6       2.416  -3.895  -2.228  1.00  0.00           O  
ATOM     90  CB  LEU A   6       5.660  -3.276  -1.671  1.00  0.00           C  
ATOM     91  CG  LEU A   6       5.146  -1.958  -1.088  1.00  0.00           C  
ATOM     92  CD1 LEU A   6       4.676  -2.147   0.348  1.00  0.00           C  
ATOM     93  CD2 LEU A   6       6.248  -0.913  -1.145  1.00  0.00           C  
ATOM     94  H   LEU A   6       6.273  -5.553  -2.534  1.00  0.00           H  
ATOM     95  HA  LEU A   6       4.312  -4.634  -0.689  1.00  0.00           H  
ATOM     96  HB2 LEU A   6       6.549  -3.559  -1.128  1.00  0.00           H  
ATOM     97  HB3 LEU A   6       5.935  -3.095  -2.700  1.00  0.00           H  
ATOM     98  HG  LEU A   6       4.313  -1.602  -1.675  1.00  0.00           H  
ATOM     99 HD11 LEU A   6       5.489  -2.529   0.949  1.00  0.00           H  
ATOM    100 HD12 LEU A   6       4.361  -1.194   0.744  1.00  0.00           H  
ATOM    101 HD13 LEU A   6       3.845  -2.835   0.371  1.00  0.00           H  
ATOM    102 HD21 LEU A   6       6.549  -0.766  -2.172  1.00  0.00           H  
ATOM    103 HD22 LEU A   6       5.880   0.018  -0.740  1.00  0.00           H  
ATOM    104 HD23 LEU A   6       7.096  -1.248  -0.568  1.00  0.00           H  
ATOM    105  N   ASN A   7       3.801  -4.385  -3.926  1.00  0.00           N  
ATOM    106  CA  ASN A   7       2.806  -4.260  -4.992  1.00  0.00           C  
ATOM    107  C   ASN A   7       1.679  -5.256  -4.767  1.00  0.00           C  
ATOM    108  O   ASN A   7       0.513  -4.918  -4.906  1.00  0.00           O  
ATOM    109  CB  ASN A   7       3.458  -4.505  -6.362  1.00  0.00           C  
ATOM    110  CG  ASN A   7       2.491  -4.449  -7.551  1.00  0.00           C  
ATOM    111  OD1 ASN A   7       2.668  -5.178  -8.529  1.00  0.00           O  
ATOM    112  ND2 ASN A   7       1.511  -3.567  -7.511  1.00  0.00           N  
ATOM    113  H   ASN A   7       4.732  -4.579  -4.179  1.00  0.00           H  
ATOM    114  HA  ASN A   7       2.416  -3.253  -4.958  1.00  0.00           H  
ATOM    115  HB2 ASN A   7       4.222  -3.759  -6.522  1.00  0.00           H  
ATOM    116  HB3 ASN A   7       3.926  -5.478  -6.347  1.00  0.00           H  
ATOM    117 HD21 ASN A   7       1.423  -2.972  -6.739  1.00  0.00           H  
ATOM    118 HD22 ASN A   7       0.881  -3.542  -8.261  1.00  0.00           H  
ATOM    119  N   ASP A   8       2.050  -6.474  -4.378  1.00  0.00           N  
ATOM    120  CA  ASP A   8       1.087  -7.539  -4.058  1.00  0.00           C  
ATOM    121  C   ASP A   8       0.120  -7.110  -2.950  1.00  0.00           C  
ATOM    122  O   ASP A   8      -1.057  -7.448  -2.978  1.00  0.00           O  
ATOM    123  CB  ASP A   8       1.825  -8.827  -3.657  1.00  0.00           C  
ATOM    124  CG  ASP A   8       0.891  -9.921  -3.181  1.00  0.00           C  
ATOM    125  OD1 ASP A   8       0.179 -10.523  -4.005  1.00  0.00           O  
ATOM    126  OD2 ASP A   8       0.860 -10.207  -1.963  1.00  0.00           O  
ATOM    127  H   ASP A   8       3.010  -6.675  -4.330  1.00  0.00           H  
ATOM    128  HA  ASP A   8       0.514  -7.732  -4.953  1.00  0.00           H  
ATOM    129  HB2 ASP A   8       2.376  -9.199  -4.509  1.00  0.00           H  
ATOM    130  HB3 ASP A   8       2.521  -8.598  -2.864  1.00  0.00           H  
ATOM    131  N   ARG A   9       0.624  -6.330  -2.005  1.00  0.00           N  
ATOM    132  CA  ARG A   9      -0.190  -5.810  -0.903  1.00  0.00           C  
ATOM    133  C   ARG A   9      -1.176  -4.775  -1.424  1.00  0.00           C  
ATOM    134  O   ARG A   9      -2.338  -4.764  -1.040  1.00  0.00           O  
ATOM    135  CB  ARG A   9       0.693  -5.184   0.170  1.00  0.00           C  
ATOM    136  CG  ARG A   9       1.637  -6.157   0.846  1.00  0.00           C  
ATOM    137  CD  ARG A   9       2.556  -5.445   1.817  1.00  0.00           C  
ATOM    138  NE  ARG A   9       1.820  -4.733   2.862  1.00  0.00           N  
ATOM    139  CZ  ARG A   9       2.370  -3.999   3.842  1.00  0.00           C  
ATOM    140  NH1 ARG A   9       3.702  -3.847   3.921  1.00  0.00           N  
ATOM    141  NH2 ARG A   9       1.582  -3.419   4.739  1.00  0.00           N  
ATOM    142  H   ARG A   9       1.572  -6.089  -2.063  1.00  0.00           H  
ATOM    143  HA  ARG A   9      -0.739  -6.637  -0.477  1.00  0.00           H  
ATOM    144  HB2 ARG A   9       1.282  -4.400  -0.283  1.00  0.00           H  
ATOM    145  HB3 ARG A   9       0.056  -4.748   0.926  1.00  0.00           H  
ATOM    146  HG2 ARG A   9       1.060  -6.894   1.385  1.00  0.00           H  
ATOM    147  HG3 ARG A   9       2.232  -6.644   0.087  1.00  0.00           H  
ATOM    148  HD2 ARG A   9       3.203  -6.175   2.282  1.00  0.00           H  
ATOM    149  HD3 ARG A   9       3.159  -4.735   1.270  1.00  0.00           H  
ATOM    150  HE  ARG A   9       0.841  -4.826   2.816  1.00  0.00           H  
ATOM    151 HH11 ARG A   9       4.326  -4.277   3.262  1.00  0.00           H  
ATOM    152 HH12 ARG A   9       4.134  -3.290   4.637  1.00  0.00           H  
ATOM    153 HH21 ARG A   9       0.585  -3.525   4.681  1.00  0.00           H  
ATOM    154 HH22 ARG A   9       1.948  -2.878   5.504  1.00  0.00           H  
ATOM    155  N   ILE A  10      -0.698  -3.919  -2.315  1.00  0.00           N  
ATOM    156  CA  ILE A  10      -1.526  -2.896  -2.948  1.00  0.00           C  
ATOM    157  C   ILE A  10      -2.636  -3.577  -3.744  1.00  0.00           C  
ATOM    158  O   ILE A  10      -3.813  -3.229  -3.634  1.00  0.00           O  
ATOM    159  CB  ILE A  10      -0.678  -2.019  -3.916  1.00  0.00           C  
ATOM    160  CG1 ILE A  10       0.463  -1.335  -3.161  1.00  0.00           C  
ATOM    161  CG2 ILE A  10      -1.553  -0.981  -4.623  1.00  0.00           C  
ATOM    162  CD1 ILE A  10       1.396  -0.540  -4.045  1.00  0.00           C  
ATOM    163  H   ILE A  10       0.254  -3.981  -2.548  1.00  0.00           H  
ATOM    164  HA  ILE A  10      -1.958  -2.269  -2.183  1.00  0.00           H  
ATOM    165  HB  ILE A  10      -0.257  -2.667  -4.670  1.00  0.00           H  
ATOM    166 HG12 ILE A  10       0.042  -0.655  -2.435  1.00  0.00           H  
ATOM    167 HG13 ILE A  10       1.047  -2.085  -2.648  1.00  0.00           H  
ATOM    168 HG21 ILE A  10      -2.330  -1.490  -5.173  1.00  0.00           H  
ATOM    169 HG22 ILE A  10      -2.000  -0.329  -3.888  1.00  0.00           H  
ATOM    170 HG23 ILE A  10      -0.949  -0.399  -5.305  1.00  0.00           H  
ATOM    171 HD11 ILE A  10       0.838   0.233  -4.552  1.00  0.00           H  
ATOM    172 HD12 ILE A  10       2.164  -0.086  -3.436  1.00  0.00           H  
ATOM    173 HD13 ILE A  10       1.852  -1.195  -4.773  1.00  0.00           H  
ATOM    174  N   GLU A  11      -2.235  -4.575  -4.496  1.00  0.00           N  
ATOM    175  CA  GLU A  11      -3.108  -5.362  -5.339  1.00  0.00           C  
ATOM    176  C   GLU A  11      -4.199  -6.049  -4.491  1.00  0.00           C  
ATOM    177  O   GLU A  11      -5.374  -6.120  -4.894  1.00  0.00           O  
ATOM    178  CB  GLU A  11      -2.251  -6.397  -6.068  1.00  0.00           C  
ATOM    179  CG  GLU A  11      -2.948  -7.149  -7.170  1.00  0.00           C  
ATOM    180  CD  GLU A  11      -2.043  -8.162  -7.811  1.00  0.00           C  
ATOM    181  OE1 GLU A  11      -2.004  -9.324  -7.338  1.00  0.00           O  
ATOM    182  OE2 GLU A  11      -1.349  -7.832  -8.794  1.00  0.00           O  
ATOM    183  H   GLU A  11      -1.274  -4.789  -4.500  1.00  0.00           H  
ATOM    184  HA  GLU A  11      -3.570  -4.714  -6.067  1.00  0.00           H  
ATOM    185  HB2 GLU A  11      -1.393  -5.900  -6.490  1.00  0.00           H  
ATOM    186  HB3 GLU A  11      -1.903  -7.115  -5.339  1.00  0.00           H  
ATOM    187  HG2 GLU A  11      -3.808  -7.661  -6.765  1.00  0.00           H  
ATOM    188  HG3 GLU A  11      -3.270  -6.447  -7.925  1.00  0.00           H  
ATOM    189  N   ALA A  12      -3.810  -6.517  -3.316  1.00  0.00           N  
ATOM    190  CA  ALA A  12      -4.726  -7.165  -2.387  1.00  0.00           C  
ATOM    191  C   ALA A  12      -5.659  -6.157  -1.742  1.00  0.00           C  
ATOM    192  O   ALA A  12      -6.838  -6.439  -1.511  1.00  0.00           O  
ATOM    193  CB  ALA A  12      -3.947  -7.912  -1.322  1.00  0.00           C  
ATOM    194  H   ALA A  12      -2.861  -6.452  -3.069  1.00  0.00           H  
ATOM    195  HA  ALA A  12      -5.320  -7.880  -2.937  1.00  0.00           H  
ATOM    196  HB1 ALA A  12      -3.276  -8.602  -1.808  1.00  0.00           H  
ATOM    197  HB2 ALA A  12      -4.630  -8.450  -0.682  1.00  0.00           H  
ATOM    198  HB3 ALA A  12      -3.376  -7.210  -0.734  1.00  0.00           H  
ATOM    199  N   LYS A  13      -5.146  -4.965  -1.501  1.00  0.00           N  
ATOM    200  CA  LYS A  13      -5.913  -3.914  -0.858  1.00  0.00           C  
ATOM    201  C   LYS A  13      -6.996  -3.440  -1.807  1.00  0.00           C  
ATOM    202  O   LYS A  13      -8.110  -3.128  -1.402  1.00  0.00           O  
ATOM    203  CB  LYS A  13      -4.979  -2.769  -0.431  1.00  0.00           C  
ATOM    204  CG  LYS A  13      -5.649  -1.584   0.282  1.00  0.00           C  
ATOM    205  CD  LYS A  13      -6.379  -1.985   1.563  1.00  0.00           C  
ATOM    206  CE  LYS A  13      -5.473  -2.703   2.549  1.00  0.00           C  
ATOM    207  NZ  LYS A  13      -6.165  -2.971   3.815  1.00  0.00           N  
ATOM    208  H   LYS A  13      -4.219  -4.783  -1.777  1.00  0.00           H  
ATOM    209  HA  LYS A  13      -6.383  -4.340   0.017  1.00  0.00           H  
ATOM    210  HB2 LYS A  13      -4.229  -3.175   0.231  1.00  0.00           H  
ATOM    211  HB3 LYS A  13      -4.478  -2.397  -1.314  1.00  0.00           H  
ATOM    212  HG2 LYS A  13      -4.892  -0.858   0.533  1.00  0.00           H  
ATOM    213  HG3 LYS A  13      -6.359  -1.135  -0.398  1.00  0.00           H  
ATOM    214  HD2 LYS A  13      -6.768  -1.096   2.037  1.00  0.00           H  
ATOM    215  HD3 LYS A  13      -7.205  -2.634   1.308  1.00  0.00           H  
ATOM    216  HE2 LYS A  13      -5.160  -3.644   2.122  1.00  0.00           H  
ATOM    217  HE3 LYS A  13      -4.608  -2.085   2.745  1.00  0.00           H  
ATOM    218  HZ1 LYS A  13      -7.119  -3.372   3.652  1.00  0.00           H  
ATOM    219  HZ2 LYS A  13      -5.620  -3.637   4.395  1.00  0.00           H  
ATOM    220  HZ3 LYS A  13      -6.253  -2.081   4.358  1.00  0.00           H  
ATOM    221  N   LYS A  14      -6.664  -3.441  -3.075  1.00  0.00           N  
ATOM    222  CA  LYS A  14      -7.600  -3.118  -4.129  1.00  0.00           C  
ATOM    223  C   LYS A  14      -8.762  -4.104  -4.154  1.00  0.00           C  
ATOM    224  O   LYS A  14      -9.911  -3.703  -4.285  1.00  0.00           O  
ATOM    225  CB  LYS A  14      -6.887  -3.099  -5.465  1.00  0.00           C  
ATOM    226  CG  LYS A  14      -5.968  -1.919  -5.646  1.00  0.00           C  
ATOM    227  CD  LYS A  14      -5.141  -2.088  -6.887  1.00  0.00           C  
ATOM    228  CE  LYS A  14      -4.473  -0.795  -7.297  1.00  0.00           C  
ATOM    229  NZ  LYS A  14      -5.467   0.255  -7.635  1.00  0.00           N  
ATOM    230  H   LYS A  14      -5.732  -3.650  -3.306  1.00  0.00           H  
ATOM    231  HA  LYS A  14      -7.988  -2.129  -3.931  1.00  0.00           H  
ATOM    232  HB2 LYS A  14      -6.292  -3.994  -5.556  1.00  0.00           H  
ATOM    233  HB3 LYS A  14      -7.621  -3.077  -6.257  1.00  0.00           H  
ATOM    234  HG2 LYS A  14      -6.554  -1.017  -5.728  1.00  0.00           H  
ATOM    235  HG3 LYS A  14      -5.313  -1.855  -4.789  1.00  0.00           H  
ATOM    236  HD2 LYS A  14      -4.379  -2.820  -6.654  1.00  0.00           H  
ATOM    237  HD3 LYS A  14      -5.767  -2.451  -7.687  1.00  0.00           H  
ATOM    238  HE2 LYS A  14      -3.859  -0.451  -6.479  1.00  0.00           H  
ATOM    239  HE3 LYS A  14      -3.859  -0.994  -8.162  1.00  0.00           H  
ATOM    240  HZ1 LYS A  14      -6.160  -0.095  -8.327  1.00  0.00           H  
ATOM    241  HZ2 LYS A  14      -5.984   0.606  -6.804  1.00  0.00           H  
ATOM    242  HZ3 LYS A  14      -4.998   1.072  -8.077  1.00  0.00           H  
ATOM    243  N   LYS A  15      -8.461  -5.392  -3.970  1.00  0.00           N  
ATOM    244  CA  LYS A  15      -9.502  -6.430  -3.969  1.00  0.00           C  
ATOM    245  C   LYS A  15     -10.431  -6.236  -2.780  1.00  0.00           C  
ATOM    246  O   LYS A  15     -11.637  -6.507  -2.853  1.00  0.00           O  
ATOM    247  CB  LYS A  15      -8.895  -7.833  -3.875  1.00  0.00           C  
ATOM    248  CG  LYS A  15      -7.905  -8.187  -4.961  1.00  0.00           C  
ATOM    249  CD  LYS A  15      -8.483  -8.019  -6.354  1.00  0.00           C  
ATOM    250  CE  LYS A  15      -7.517  -8.525  -7.409  1.00  0.00           C  
ATOM    251  NZ  LYS A  15      -6.188  -7.891  -7.307  1.00  0.00           N  
ATOM    252  H   LYS A  15      -7.523  -5.644  -3.826  1.00  0.00           H  
ATOM    253  HA  LYS A  15     -10.063  -6.348  -4.888  1.00  0.00           H  
ATOM    254  HB2 LYS A  15      -8.391  -7.922  -2.925  1.00  0.00           H  
ATOM    255  HB3 LYS A  15      -9.700  -8.552  -3.902  1.00  0.00           H  
ATOM    256  HG2 LYS A  15      -7.041  -7.547  -4.865  1.00  0.00           H  
ATOM    257  HG3 LYS A  15      -7.601  -9.214  -4.823  1.00  0.00           H  
ATOM    258  HD2 LYS A  15      -9.404  -8.579  -6.420  1.00  0.00           H  
ATOM    259  HD3 LYS A  15      -8.680  -6.971  -6.528  1.00  0.00           H  
ATOM    260  HE2 LYS A  15      -7.405  -9.592  -7.292  1.00  0.00           H  
ATOM    261  HE3 LYS A  15      -7.938  -8.312  -8.379  1.00  0.00           H  
ATOM    262  HZ1 LYS A  15      -5.772  -8.097  -6.375  1.00  0.00           H  
ATOM    263  HZ2 LYS A  15      -5.557  -8.277  -8.040  1.00  0.00           H  
ATOM    264  HZ3 LYS A  15      -6.248  -6.862  -7.430  1.00  0.00           H  
ATOM    265  N   GLU A  16      -9.863  -5.726  -1.712  1.00  0.00           N  
ATOM    266  CA  GLU A  16     -10.564  -5.499  -0.478  1.00  0.00           C  
ATOM    267  C   GLU A  16     -11.499  -4.330  -0.673  1.00  0.00           C  
ATOM    268  O   GLU A  16     -12.686  -4.411  -0.375  1.00  0.00           O  
ATOM    269  CB  GLU A  16      -9.545  -5.232   0.635  1.00  0.00           C  
ATOM    270  CG  GLU A  16     -10.131  -5.023   2.016  1.00  0.00           C  
ATOM    271  CD  GLU A  16      -9.055  -4.888   3.064  1.00  0.00           C  
ATOM    272  OE1 GLU A  16      -8.589  -5.920   3.582  1.00  0.00           O  
ATOM    273  OE2 GLU A  16      -8.653  -3.764   3.400  1.00  0.00           O  
ATOM    274  H   GLU A  16      -8.925  -5.450  -1.784  1.00  0.00           H  
ATOM    275  HA  GLU A  16     -11.140  -6.380  -0.238  1.00  0.00           H  
ATOM    276  HB2 GLU A  16      -8.865  -6.069   0.686  1.00  0.00           H  
ATOM    277  HB3 GLU A  16      -8.978  -4.352   0.369  1.00  0.00           H  
ATOM    278  HG2 GLU A  16     -10.726  -4.122   2.005  1.00  0.00           H  
ATOM    279  HG3 GLU A  16     -10.755  -5.867   2.264  1.00  0.00           H  
ATOM    280  N   LEU A  17     -10.960  -3.273  -1.243  1.00  0.00           N  
ATOM    281  CA  LEU A  17     -11.719  -2.086  -1.570  1.00  0.00           C  
ATOM    282  C   LEU A  17     -12.892  -2.391  -2.493  1.00  0.00           C  
ATOM    283  O   LEU A  17     -14.015  -2.002  -2.202  1.00  0.00           O  
ATOM    284  CB  LEU A  17     -10.816  -1.010  -2.173  1.00  0.00           C  
ATOM    285  CG  LEU A  17     -10.315   0.091  -1.218  1.00  0.00           C  
ATOM    286  CD1 LEU A  17     -11.484   0.865  -0.630  1.00  0.00           C  
ATOM    287  CD2 LEU A  17      -9.451  -0.487  -0.107  1.00  0.00           C  
ATOM    288  H   LEU A  17      -9.997  -3.288  -1.441  1.00  0.00           H  
ATOM    289  HA  LEU A  17     -12.120  -1.710  -0.642  1.00  0.00           H  
ATOM    290  HB2 LEU A  17      -9.948  -1.525  -2.562  1.00  0.00           H  
ATOM    291  HB3 LEU A  17     -11.328  -0.562  -3.007  1.00  0.00           H  
ATOM    292  HG  LEU A  17      -9.717   0.791  -1.785  1.00  0.00           H  
ATOM    293 HD11 LEU A  17     -12.062   1.302  -1.431  1.00  0.00           H  
ATOM    294 HD12 LEU A  17     -12.117   0.205  -0.055  1.00  0.00           H  
ATOM    295 HD13 LEU A  17     -11.115   1.650   0.013  1.00  0.00           H  
ATOM    296 HD21 LEU A  17      -8.611  -1.014  -0.535  1.00  0.00           H  
ATOM    297 HD22 LEU A  17      -9.098   0.313   0.527  1.00  0.00           H  
ATOM    298 HD23 LEU A  17     -10.041  -1.175   0.482  1.00  0.00           H  
ATOM    299  N   ILE A  18     -12.632  -3.113  -3.582  1.00  0.00           N  
ATOM    300  CA  ILE A  18     -13.683  -3.495  -4.539  1.00  0.00           C  
ATOM    301  C   ILE A  18     -14.811  -4.264  -3.824  1.00  0.00           C  
ATOM    302  O   ILE A  18     -15.999  -4.026  -4.074  1.00  0.00           O  
ATOM    303  CB  ILE A  18     -13.102  -4.351  -5.718  1.00  0.00           C  
ATOM    304  CG1 ILE A  18     -12.072  -3.529  -6.515  1.00  0.00           C  
ATOM    305  CG2 ILE A  18     -14.215  -4.856  -6.646  1.00  0.00           C  
ATOM    306  CD1 ILE A  18     -11.371  -4.302  -7.618  1.00  0.00           C  
ATOM    307  H   ILE A  18     -11.702  -3.379  -3.754  1.00  0.00           H  
ATOM    308  HA  ILE A  18     -14.096  -2.581  -4.938  1.00  0.00           H  
ATOM    309  HB  ILE A  18     -12.604  -5.208  -5.291  1.00  0.00           H  
ATOM    310 HG12 ILE A  18     -12.572  -2.691  -6.977  1.00  0.00           H  
ATOM    311 HG13 ILE A  18     -11.319  -3.160  -5.834  1.00  0.00           H  
ATOM    312 HG21 ILE A  18     -14.910  -5.456  -6.078  1.00  0.00           H  
ATOM    313 HG22 ILE A  18     -14.735  -4.015  -7.079  1.00  0.00           H  
ATOM    314 HG23 ILE A  18     -13.784  -5.454  -7.435  1.00  0.00           H  
ATOM    315 HD11 ILE A  18     -12.106  -4.666  -8.322  1.00  0.00           H  
ATOM    316 HD12 ILE A  18     -10.673  -3.654  -8.127  1.00  0.00           H  
ATOM    317 HD13 ILE A  18     -10.838  -5.136  -7.189  1.00  0.00           H  
ATOM    318  N   TYR A  19     -14.419  -5.123  -2.897  1.00  0.00           N  
ATOM    319  CA  TYR A  19     -15.347  -5.923  -2.116  1.00  0.00           C  
ATOM    320  C   TYR A  19     -16.210  -5.019  -1.224  1.00  0.00           C  
ATOM    321  O   TYR A  19     -17.445  -5.172  -1.158  1.00  0.00           O  
ATOM    322  CB  TYR A  19     -14.558  -6.934  -1.247  1.00  0.00           C  
ATOM    323  CG  TYR A  19     -15.418  -7.864  -0.416  1.00  0.00           C  
ATOM    324  CD1 TYR A  19     -15.958  -7.449   0.798  1.00  0.00           C  
ATOM    325  CD2 TYR A  19     -15.705  -9.143  -0.853  1.00  0.00           C  
ATOM    326  CE1 TYR A  19     -16.751  -8.280   1.546  1.00  0.00           C  
ATOM    327  CE2 TYR A  19     -16.506  -9.981  -0.109  1.00  0.00           C  
ATOM    328  CZ  TYR A  19     -17.025  -9.542   1.088  1.00  0.00           C  
ATOM    329  OH  TYR A  19     -17.844 -10.362   1.818  1.00  0.00           O  
ATOM    330  H   TYR A  19     -13.457  -5.214  -2.724  1.00  0.00           H  
ATOM    331  HA  TYR A  19     -15.989  -6.468  -2.791  1.00  0.00           H  
ATOM    332  HB2 TYR A  19     -13.945  -7.547  -1.891  1.00  0.00           H  
ATOM    333  HB3 TYR A  19     -13.915  -6.385  -0.576  1.00  0.00           H  
ATOM    334  HD1 TYR A  19     -15.741  -6.452   1.154  1.00  0.00           H  
ATOM    335  HD2 TYR A  19     -15.296  -9.484  -1.793  1.00  0.00           H  
ATOM    336  HE1 TYR A  19     -17.159  -7.938   2.484  1.00  0.00           H  
ATOM    337  HE2 TYR A  19     -16.717 -10.978  -0.467  1.00  0.00           H  
ATOM    338  HH  TYR A  19     -17.396 -11.210   1.922  1.00  0.00           H  
ATOM    339  N   LEU A  20     -15.555  -4.089  -0.548  1.00  0.00           N  
ATOM    340  CA  LEU A  20     -16.212  -3.170   0.375  1.00  0.00           C  
ATOM    341  C   LEU A  20     -17.177  -2.261  -0.360  1.00  0.00           C  
ATOM    342  O   LEU A  20     -18.284  -2.008   0.117  1.00  0.00           O  
ATOM    343  CB  LEU A  20     -15.176  -2.343   1.128  1.00  0.00           C  
ATOM    344  CG  LEU A  20     -14.169  -3.132   1.969  1.00  0.00           C  
ATOM    345  CD1 LEU A  20     -13.147  -2.210   2.553  1.00  0.00           C  
ATOM    346  CD2 LEU A  20     -14.862  -3.914   3.072  1.00  0.00           C  
ATOM    347  H   LEU A  20     -14.581  -4.023  -0.666  1.00  0.00           H  
ATOM    348  HA  LEU A  20     -16.769  -3.759   1.086  1.00  0.00           H  
ATOM    349  HB2 LEU A  20     -14.627  -1.754   0.408  1.00  0.00           H  
ATOM    350  HB3 LEU A  20     -15.704  -1.667   1.784  1.00  0.00           H  
ATOM    351  HG  LEU A  20     -13.637  -3.831   1.343  1.00  0.00           H  
ATOM    352 HD11 LEU A  20     -12.623  -1.699   1.759  1.00  0.00           H  
ATOM    353 HD12 LEU A  20     -13.646  -1.492   3.186  1.00  0.00           H  
ATOM    354 HD13 LEU A  20     -12.443  -2.778   3.143  1.00  0.00           H  
ATOM    355 HD21 LEU A  20     -15.411  -3.233   3.705  1.00  0.00           H  
ATOM    356 HD22 LEU A  20     -15.542  -4.629   2.636  1.00  0.00           H  
ATOM    357 HD23 LEU A  20     -14.121  -4.437   3.660  1.00  0.00           H  
ATOM    358  N   VAL A  21     -16.762  -1.791  -1.525  1.00  0.00           N  
ATOM    359  CA  VAL A  21     -17.615  -0.960  -2.370  1.00  0.00           C  
ATOM    360  C   VAL A  21     -18.891  -1.730  -2.774  1.00  0.00           C  
ATOM    361  O   VAL A  21     -19.964  -1.147  -2.920  1.00  0.00           O  
ATOM    362  CB  VAL A  21     -16.854  -0.417  -3.626  1.00  0.00           C  
ATOM    363  CG1 VAL A  21     -17.772   0.400  -4.539  1.00  0.00           C  
ATOM    364  CG2 VAL A  21     -15.673   0.443  -3.199  1.00  0.00           C  
ATOM    365  H   VAL A  21     -15.843  -1.990  -1.816  1.00  0.00           H  
ATOM    366  HA  VAL A  21     -17.924  -0.124  -1.759  1.00  0.00           H  
ATOM    367  HB  VAL A  21     -16.469  -1.263  -4.176  1.00  0.00           H  
ATOM    368 HG11 VAL A  21     -18.588  -0.222  -4.876  1.00  0.00           H  
ATOM    369 HG12 VAL A  21     -18.167   1.243  -3.992  1.00  0.00           H  
ATOM    370 HG13 VAL A  21     -17.210   0.752  -5.391  1.00  0.00           H  
ATOM    371 HG21 VAL A  21     -16.027   1.280  -2.617  1.00  0.00           H  
ATOM    372 HG22 VAL A  21     -14.992  -0.151  -2.608  1.00  0.00           H  
ATOM    373 HG23 VAL A  21     -15.158   0.808  -4.075  1.00  0.00           H  
ATOM    374  N   GLU A  22     -18.774  -3.030  -2.938  1.00  0.00           N  
ATOM    375  CA  GLU A  22     -19.931  -3.847  -3.255  1.00  0.00           C  
ATOM    376  C   GLU A  22     -20.937  -3.946  -2.097  1.00  0.00           C  
ATOM    377  O   GLU A  22     -22.145  -3.771  -2.306  1.00  0.00           O  
ATOM    378  CB  GLU A  22     -19.545  -5.241  -3.745  1.00  0.00           C  
ATOM    379  CG  GLU A  22     -18.850  -5.243  -5.089  1.00  0.00           C  
ATOM    380  CD  GLU A  22     -19.638  -4.492  -6.136  1.00  0.00           C  
ATOM    381  OE1 GLU A  22     -20.885  -4.614  -6.165  1.00  0.00           O  
ATOM    382  OE2 GLU A  22     -19.027  -3.744  -6.932  1.00  0.00           O  
ATOM    383  H   GLU A  22     -17.888  -3.442  -2.858  1.00  0.00           H  
ATOM    384  HA  GLU A  22     -20.425  -3.335  -4.066  1.00  0.00           H  
ATOM    385  HB2 GLU A  22     -18.875  -5.684  -3.023  1.00  0.00           H  
ATOM    386  HB3 GLU A  22     -20.437  -5.846  -3.818  1.00  0.00           H  
ATOM    387  HG2 GLU A  22     -17.883  -4.773  -4.983  1.00  0.00           H  
ATOM    388  HG3 GLU A  22     -18.718  -6.262  -5.420  1.00  0.00           H  
ATOM    389  N   LYS A  23     -20.459  -4.251  -0.901  1.00  0.00           N  
ATOM    390  CA  LYS A  23     -21.356  -4.401   0.247  1.00  0.00           C  
ATOM    391  C   LYS A  23     -21.748  -3.089   0.933  1.00  0.00           C  
ATOM    392  O   LYS A  23     -22.914  -2.899   1.289  1.00  0.00           O  
ATOM    393  CB  LYS A  23     -20.863  -5.445   1.258  1.00  0.00           C  
ATOM    394  CG  LYS A  23     -21.049  -6.887   0.790  1.00  0.00           C  
ATOM    395  CD  LYS A  23     -20.652  -7.881   1.873  1.00  0.00           C  
ATOM    396  CE  LYS A  23     -21.017  -9.314   1.492  1.00  0.00           C  
ATOM    397  NZ  LYS A  23     -20.237  -9.821   0.342  1.00  0.00           N  
ATOM    398  H   LYS A  23     -19.490  -4.377  -0.800  1.00  0.00           H  
ATOM    399  HA  LYS A  23     -22.271  -4.780  -0.186  1.00  0.00           H  
ATOM    400  HB2 LYS A  23     -19.814  -5.277   1.444  1.00  0.00           H  
ATOM    401  HB3 LYS A  23     -21.410  -5.314   2.180  1.00  0.00           H  
ATOM    402  HG2 LYS A  23     -22.087  -7.040   0.531  1.00  0.00           H  
ATOM    403  HG3 LYS A  23     -20.437  -7.046  -0.084  1.00  0.00           H  
ATOM    404  HD2 LYS A  23     -19.585  -7.825   2.029  1.00  0.00           H  
ATOM    405  HD3 LYS A  23     -21.164  -7.622   2.788  1.00  0.00           H  
ATOM    406  HE2 LYS A  23     -20.834  -9.953   2.342  1.00  0.00           H  
ATOM    407  HE3 LYS A  23     -22.068  -9.345   1.248  1.00  0.00           H  
ATOM    408  HZ1 LYS A  23     -20.307  -9.189  -0.483  1.00  0.00           H  
ATOM    409  HZ2 LYS A  23     -19.236  -9.913   0.613  1.00  0.00           H  
ATOM    410  HZ3 LYS A  23     -20.576 -10.758   0.046  1.00  0.00           H  
ATOM    411  N   TYR A  24     -20.803  -2.200   1.127  1.00  0.00           N  
ATOM    412  CA  TYR A  24     -21.096  -0.938   1.805  1.00  0.00           C  
ATOM    413  C   TYR A  24     -21.472   0.103   0.784  1.00  0.00           C  
ATOM    414  O   TYR A  24     -22.512   0.765   0.884  1.00  0.00           O  
ATOM    415  CB  TYR A  24     -19.866  -0.416   2.570  1.00  0.00           C  
ATOM    416  CG  TYR A  24     -19.351  -1.285   3.691  1.00  0.00           C  
ATOM    417  CD1 TYR A  24     -18.579  -2.409   3.436  1.00  0.00           C  
ATOM    418  CD2 TYR A  24     -19.603  -0.953   5.010  1.00  0.00           C  
ATOM    419  CE1 TYR A  24     -18.077  -3.176   4.462  1.00  0.00           C  
ATOM    420  CE2 TYR A  24     -19.108  -1.719   6.044  1.00  0.00           C  
ATOM    421  CZ  TYR A  24     -18.344  -2.828   5.764  1.00  0.00           C  
ATOM    422  OH  TYR A  24     -17.832  -3.584   6.790  1.00  0.00           O  
ATOM    423  H   TYR A  24     -19.893  -2.363   0.793  1.00  0.00           H  
ATOM    424  HA  TYR A  24     -21.908  -1.088   2.500  1.00  0.00           H  
ATOM    425  HB2 TYR A  24     -19.051  -0.289   1.872  1.00  0.00           H  
ATOM    426  HB3 TYR A  24     -20.111   0.551   2.985  1.00  0.00           H  
ATOM    427  HD1 TYR A  24     -18.375  -2.681   2.412  1.00  0.00           H  
ATOM    428  HD2 TYR A  24     -20.203  -0.082   5.228  1.00  0.00           H  
ATOM    429  HE1 TYR A  24     -17.478  -4.047   4.239  1.00  0.00           H  
ATOM    430  HE2 TYR A  24     -19.319  -1.444   7.066  1.00  0.00           H  
ATOM    431  HH  TYR A  24     -18.520  -3.660   7.465  1.00  0.00           H  
ATOM    432  N   GLY A  25     -20.653   0.210  -0.217  1.00  0.00           N  
ATOM    433  CA  GLY A  25     -20.825   1.207  -1.213  1.00  0.00           C  
ATOM    434  C   GLY A  25     -19.600   2.068  -1.275  1.00  0.00           C  
ATOM    435  O   GLY A  25     -18.549   1.690  -0.754  1.00  0.00           O  
ATOM    436  H   GLY A  25     -19.879  -0.389  -0.280  1.00  0.00           H  
ATOM    437  HA2 GLY A  25     -20.994   0.731  -2.169  1.00  0.00           H  
ATOM    438  HA3 GLY A  25     -21.676   1.822  -0.959  1.00  0.00           H  
ATOM    439  N   PHE A  26     -19.718   3.199  -1.880  1.00  0.00           N  
ATOM    440  CA  PHE A  26     -18.622   4.126  -1.993  1.00  0.00           C  
ATOM    441  C   PHE A  26     -18.932   5.348  -1.149  1.00  0.00           C  
ATOM    442  O   PHE A  26     -20.049   5.477  -0.657  1.00  0.00           O  
ATOM    443  CB  PHE A  26     -18.347   4.492  -3.472  1.00  0.00           C  
ATOM    444  CG  PHE A  26     -19.527   5.065  -4.212  1.00  0.00           C  
ATOM    445  CD1 PHE A  26     -20.493   4.232  -4.750  1.00  0.00           C  
ATOM    446  CD2 PHE A  26     -19.665   6.430  -4.373  1.00  0.00           C  
ATOM    447  CE1 PHE A  26     -21.569   4.748  -5.426  1.00  0.00           C  
ATOM    448  CE2 PHE A  26     -20.741   6.952  -5.050  1.00  0.00           C  
ATOM    449  CZ  PHE A  26     -21.696   6.111  -5.578  1.00  0.00           C  
ATOM    450  H   PHE A  26     -20.590   3.460  -2.241  1.00  0.00           H  
ATOM    451  HA  PHE A  26     -17.753   3.641  -1.573  1.00  0.00           H  
ATOM    452  HB2 PHE A  26     -17.558   5.228  -3.512  1.00  0.00           H  
ATOM    453  HB3 PHE A  26     -18.021   3.606  -3.996  1.00  0.00           H  
ATOM    454  HD1 PHE A  26     -20.395   3.163  -4.629  1.00  0.00           H  
ATOM    455  HD2 PHE A  26     -18.916   7.090  -3.960  1.00  0.00           H  
ATOM    456  HE1 PHE A  26     -22.309   4.083  -5.840  1.00  0.00           H  
ATOM    457  HE2 PHE A  26     -20.839   8.018  -5.169  1.00  0.00           H  
ATOM    458  HZ  PHE A  26     -22.543   6.520  -6.110  1.00  0.00           H  
ATOM    459  N   THR A  27     -17.952   6.226  -0.976  1.00  0.00           N  
ATOM    460  CA  THR A  27     -18.028   7.428  -0.136  1.00  0.00           C  
ATOM    461  C   THR A  27     -18.273   7.125   1.365  1.00  0.00           C  
ATOM    462  O   THR A  27     -18.491   8.032   2.177  1.00  0.00           O  
ATOM    463  CB  THR A  27     -18.978   8.547  -0.691  1.00  0.00           C  
ATOM    464  OG1 THR A  27     -20.296   8.052  -1.023  1.00  0.00           O  
ATOM    465  CG2 THR A  27     -18.366   9.230  -1.904  1.00  0.00           C  
ATOM    466  H   THR A  27     -17.102   6.088  -1.441  1.00  0.00           H  
ATOM    467  HA  THR A  27     -17.017   7.810  -0.164  1.00  0.00           H  
ATOM    468  HB  THR A  27     -19.062   9.272   0.101  1.00  0.00           H  
ATOM    469  HG1 THR A  27     -20.329   7.121  -0.754  1.00  0.00           H  
ATOM    470 HG21 THR A  27     -18.173   8.495  -2.670  1.00  0.00           H  
ATOM    471 HG22 THR A  27     -19.052   9.972  -2.285  1.00  0.00           H  
ATOM    472 HG23 THR A  27     -17.441   9.710  -1.621  1.00  0.00           H  
ATOM    473  N   HIS A  28     -18.176   5.852   1.719  1.00  0.00           N  
ATOM    474  CA  HIS A  28     -18.314   5.397   3.085  1.00  0.00           C  
ATOM    475  C   HIS A  28     -16.992   5.691   3.796  1.00  0.00           C  
ATOM    476  O   HIS A  28     -15.930   5.459   3.229  1.00  0.00           O  
ATOM    477  CB  HIS A  28     -18.659   3.890   3.081  1.00  0.00           C  
ATOM    478  CG  HIS A  28     -18.900   3.269   4.429  1.00  0.00           C  
ATOM    479  ND1 HIS A  28     -20.121   3.248   5.068  1.00  0.00           N  
ATOM    480  CD2 HIS A  28     -18.046   2.615   5.240  1.00  0.00           C  
ATOM    481  CE1 HIS A  28     -19.971   2.595   6.221  1.00  0.00           C  
ATOM    482  NE2 HIS A  28     -18.721   2.186   6.373  1.00  0.00           N  
ATOM    483  H   HIS A  28     -17.997   5.193   1.019  1.00  0.00           H  
ATOM    484  HA  HIS A  28     -19.104   5.960   3.556  1.00  0.00           H  
ATOM    485  HB2 HIS A  28     -19.549   3.735   2.490  1.00  0.00           H  
ATOM    486  HB3 HIS A  28     -17.842   3.362   2.613  1.00  0.00           H  
ATOM    487  HD1 HIS A  28     -20.965   3.645   4.754  1.00  0.00           H  
ATOM    488  HD2 HIS A  28     -17.000   2.453   5.040  1.00  0.00           H  
ATOM    489  HE1 HIS A  28     -20.763   2.420   6.934  1.00  0.00           H  
ATOM    490  N   HIS A  29     -17.053   6.181   5.014  1.00  0.00           N  
ATOM    491  CA  HIS A  29     -15.853   6.678   5.696  1.00  0.00           C  
ATOM    492  C   HIS A  29     -14.817   5.616   6.036  1.00  0.00           C  
ATOM    493  O   HIS A  29     -13.613   5.897   5.999  1.00  0.00           O  
ATOM    494  CB  HIS A  29     -16.176   7.612   6.872  1.00  0.00           C  
ATOM    495  CG  HIS A  29     -16.791   8.908   6.433  1.00  0.00           C  
ATOM    496  ND1 HIS A  29     -16.125  10.109   6.424  1.00  0.00           N  
ATOM    497  CD2 HIS A  29     -18.030   9.172   5.953  1.00  0.00           C  
ATOM    498  CE1 HIS A  29     -16.950  11.041   5.953  1.00  0.00           C  
ATOM    499  NE2 HIS A  29     -18.124  10.526   5.648  1.00  0.00           N  
ATOM    500  H   HIS A  29     -17.916   6.202   5.482  1.00  0.00           H  
ATOM    501  HA  HIS A  29     -15.369   7.278   4.938  1.00  0.00           H  
ATOM    502  HB2 HIS A  29     -16.863   7.134   7.554  1.00  0.00           H  
ATOM    503  HB3 HIS A  29     -15.262   7.845   7.398  1.00  0.00           H  
ATOM    504  HD1 HIS A  29     -15.200  10.270   6.715  1.00  0.00           H  
ATOM    505  HD2 HIS A  29     -18.825   8.450   5.832  1.00  0.00           H  
ATOM    506  HE1 HIS A  29     -16.693  12.082   5.831  1.00  0.00           H  
ATOM    507  N   LYS A  30     -15.252   4.400   6.347  1.00  0.00           N  
ATOM    508  CA  LYS A  30     -14.292   3.311   6.541  1.00  0.00           C  
ATOM    509  C   LYS A  30     -13.593   3.052   5.228  1.00  0.00           C  
ATOM    510  O   LYS A  30     -12.382   2.912   5.178  1.00  0.00           O  
ATOM    511  CB  LYS A  30     -14.944   2.014   7.027  1.00  0.00           C  
ATOM    512  CG  LYS A  30     -15.619   2.103   8.373  1.00  0.00           C  
ATOM    513  CD  LYS A  30     -16.174   0.752   8.783  1.00  0.00           C  
ATOM    514  CE  LYS A  30     -16.872   0.818  10.125  1.00  0.00           C  
ATOM    515  NZ  LYS A  30     -18.034   1.731  10.104  1.00  0.00           N  
ATOM    516  H   LYS A  30     -16.214   4.262   6.485  1.00  0.00           H  
ATOM    517  HA  LYS A  30     -13.561   3.649   7.260  1.00  0.00           H  
ATOM    518  HB2 LYS A  30     -15.677   1.688   6.305  1.00  0.00           H  
ATOM    519  HB3 LYS A  30     -14.177   1.256   7.088  1.00  0.00           H  
ATOM    520  HG2 LYS A  30     -14.903   2.439   9.108  1.00  0.00           H  
ATOM    521  HG3 LYS A  30     -16.431   2.811   8.310  1.00  0.00           H  
ATOM    522  HD2 LYS A  30     -16.882   0.424   8.037  1.00  0.00           H  
ATOM    523  HD3 LYS A  30     -15.360   0.045   8.841  1.00  0.00           H  
ATOM    524  HE2 LYS A  30     -17.209  -0.172  10.390  1.00  0.00           H  
ATOM    525  HE3 LYS A  30     -16.165   1.162  10.866  1.00  0.00           H  
ATOM    526  HZ1 LYS A  30     -18.733   1.432   9.395  1.00  0.00           H  
ATOM    527  HZ2 LYS A  30     -18.514   1.715  11.025  1.00  0.00           H  
ATOM    528  HZ3 LYS A  30     -17.762   2.713   9.897  1.00  0.00           H  
ATOM    529  N   VAL A  31     -14.373   3.071   4.158  1.00  0.00           N  
ATOM    530  CA  VAL A  31     -13.869   2.876   2.816  1.00  0.00           C  
ATOM    531  C   VAL A  31     -12.878   3.993   2.471  1.00  0.00           C  
ATOM    532  O   VAL A  31     -11.835   3.736   1.888  1.00  0.00           O  
ATOM    533  CB  VAL A  31     -15.035   2.801   1.782  1.00  0.00           C  
ATOM    534  CG1 VAL A  31     -14.516   2.694   0.362  1.00  0.00           C  
ATOM    535  CG2 VAL A  31     -15.933   1.610   2.092  1.00  0.00           C  
ATOM    536  H   VAL A  31     -15.326   3.248   4.284  1.00  0.00           H  
ATOM    537  HA  VAL A  31     -13.331   1.938   2.812  1.00  0.00           H  
ATOM    538  HB  VAL A  31     -15.629   3.699   1.869  1.00  0.00           H  
ATOM    539 HG11 VAL A  31     -13.912   1.805   0.264  1.00  0.00           H  
ATOM    540 HG12 VAL A  31     -15.350   2.642  -0.324  1.00  0.00           H  
ATOM    541 HG13 VAL A  31     -13.916   3.563   0.135  1.00  0.00           H  
ATOM    542 HG21 VAL A  31     -16.340   1.713   3.087  1.00  0.00           H  
ATOM    543 HG22 VAL A  31     -16.737   1.569   1.372  1.00  0.00           H  
ATOM    544 HG23 VAL A  31     -15.354   0.701   2.036  1.00  0.00           H  
ATOM    545  N   ILE A  32     -13.188   5.217   2.892  1.00  0.00           N  
ATOM    546  CA  ILE A  32     -12.284   6.368   2.733  1.00  0.00           C  
ATOM    547  C   ILE A  32     -10.967   6.108   3.481  1.00  0.00           C  
ATOM    548  O   ILE A  32      -9.872   6.320   2.944  1.00  0.00           O  
ATOM    549  CB  ILE A  32     -12.945   7.691   3.247  1.00  0.00           C  
ATOM    550  CG1 ILE A  32     -14.187   8.029   2.402  1.00  0.00           C  
ATOM    551  CG2 ILE A  32     -11.945   8.856   3.238  1.00  0.00           C  
ATOM    552  CD1 ILE A  32     -14.936   9.271   2.852  1.00  0.00           C  
ATOM    553  H   ILE A  32     -14.075   5.353   3.296  1.00  0.00           H  
ATOM    554  HA  ILE A  32     -12.055   6.467   1.683  1.00  0.00           H  
ATOM    555  HB  ILE A  32     -13.253   7.530   4.269  1.00  0.00           H  
ATOM    556 HG12 ILE A  32     -13.885   8.188   1.378  1.00  0.00           H  
ATOM    557 HG13 ILE A  32     -14.872   7.194   2.444  1.00  0.00           H  
ATOM    558 HG21 ILE A  32     -11.103   8.612   3.870  1.00  0.00           H  
ATOM    559 HG22 ILE A  32     -11.604   9.033   2.230  1.00  0.00           H  
ATOM    560 HG23 ILE A  32     -12.428   9.746   3.612  1.00  0.00           H  
ATOM    561 HD11 ILE A  32     -14.276  10.123   2.800  1.00  0.00           H  
ATOM    562 HD12 ILE A  32     -15.780   9.435   2.199  1.00  0.00           H  
ATOM    563 HD13 ILE A  32     -15.282   9.144   3.867  1.00  0.00           H  
ATOM    564  N   SER A  33     -11.081   5.606   4.689  1.00  0.00           N  
ATOM    565  CA  SER A  33      -9.932   5.272   5.496  1.00  0.00           C  
ATOM    566  C   SER A  33      -9.088   4.155   4.834  1.00  0.00           C  
ATOM    567  O   SER A  33      -7.863   4.145   4.931  1.00  0.00           O  
ATOM    568  CB  SER A  33     -10.392   4.890   6.903  1.00  0.00           C  
ATOM    569  OG  SER A  33     -11.145   5.961   7.480  1.00  0.00           O  
ATOM    570  H   SER A  33     -11.979   5.469   5.068  1.00  0.00           H  
ATOM    571  HA  SER A  33      -9.324   6.163   5.562  1.00  0.00           H  
ATOM    572  HB2 SER A  33     -11.017   4.011   6.847  1.00  0.00           H  
ATOM    573  HB3 SER A  33      -9.533   4.691   7.526  1.00  0.00           H  
ATOM    574  HG  SER A  33     -12.091   5.772   7.402  1.00  0.00           H  
ATOM    575  N   PHE A  34      -9.741   3.225   4.163  1.00  0.00           N  
ATOM    576  CA  PHE A  34      -9.028   2.185   3.442  1.00  0.00           C  
ATOM    577  C   PHE A  34      -8.465   2.705   2.113  1.00  0.00           C  
ATOM    578  O   PHE A  34      -7.427   2.247   1.652  1.00  0.00           O  
ATOM    579  CB  PHE A  34      -9.884   0.939   3.237  1.00  0.00           C  
ATOM    580  CG  PHE A  34     -10.433   0.366   4.513  1.00  0.00           C  
ATOM    581  CD1 PHE A  34      -9.638   0.219   5.639  1.00  0.00           C  
ATOM    582  CD2 PHE A  34     -11.745  -0.027   4.580  1.00  0.00           C  
ATOM    583  CE1 PHE A  34     -10.158  -0.305   6.803  1.00  0.00           C  
ATOM    584  CE2 PHE A  34     -12.273  -0.554   5.732  1.00  0.00           C  
ATOM    585  CZ  PHE A  34     -11.478  -0.695   6.849  1.00  0.00           C  
ATOM    586  H   PHE A  34     -10.725   3.224   4.181  1.00  0.00           H  
ATOM    587  HA  PHE A  34      -8.181   1.927   4.063  1.00  0.00           H  
ATOM    588  HB2 PHE A  34     -10.719   1.193   2.602  1.00  0.00           H  
ATOM    589  HB3 PHE A  34      -9.286   0.179   2.755  1.00  0.00           H  
ATOM    590  HD1 PHE A  34      -8.603   0.524   5.605  1.00  0.00           H  
ATOM    591  HD2 PHE A  34     -12.372   0.082   3.706  1.00  0.00           H  
ATOM    592  HE1 PHE A  34      -9.531  -0.417   7.674  1.00  0.00           H  
ATOM    593  HE2 PHE A  34     -13.309  -0.859   5.744  1.00  0.00           H  
ATOM    594  HZ  PHE A  34     -11.887  -1.105   7.761  1.00  0.00           H  
ATOM    595  N   SER A  35      -9.148   3.669   1.513  1.00  0.00           N  
ATOM    596  CA  SER A  35      -8.706   4.262   0.255  1.00  0.00           C  
ATOM    597  C   SER A  35      -7.394   5.030   0.459  1.00  0.00           C  
ATOM    598  O   SER A  35      -6.466   4.938  -0.361  1.00  0.00           O  
ATOM    599  CB  SER A  35      -9.794   5.176  -0.332  1.00  0.00           C  
ATOM    600  OG  SER A  35     -11.007   4.451  -0.563  1.00  0.00           O  
ATOM    601  H   SER A  35      -9.982   3.982   1.923  1.00  0.00           H  
ATOM    602  HA  SER A  35      -8.518   3.449  -0.432  1.00  0.00           H  
ATOM    603  HB2 SER A  35      -9.996   5.979   0.361  1.00  0.00           H  
ATOM    604  HB3 SER A  35      -9.450   5.585  -1.269  1.00  0.00           H  
ATOM    605  HG  SER A  35     -11.253   4.000   0.257  1.00  0.00           H  
ATOM    606  N   GLN A  36      -7.302   5.750   1.573  1.00  0.00           N  
ATOM    607  CA  GLN A  36      -6.073   6.449   1.911  1.00  0.00           C  
ATOM    608  C   GLN A  36      -5.007   5.449   2.340  1.00  0.00           C  
ATOM    609  O   GLN A  36      -3.837   5.679   2.147  1.00  0.00           O  
ATOM    610  CB  GLN A  36      -6.292   7.531   2.978  1.00  0.00           C  
ATOM    611  CG  GLN A  36      -6.873   7.025   4.278  1.00  0.00           C  
ATOM    612  CD  GLN A  36      -7.161   8.128   5.271  1.00  0.00           C  
ATOM    613  OE1 GLN A  36      -6.317   8.479   6.108  1.00  0.00           O  
ATOM    614  NE2 GLN A  36      -8.339   8.684   5.190  1.00  0.00           N  
ATOM    615  H   GLN A  36      -8.091   5.834   2.156  1.00  0.00           H  
ATOM    616  HA  GLN A  36      -5.730   6.913   0.997  1.00  0.00           H  
ATOM    617  HB2 GLN A  36      -5.345   8.002   3.193  1.00  0.00           H  
ATOM    618  HB3 GLN A  36      -6.965   8.270   2.571  1.00  0.00           H  
ATOM    619  HG2 GLN A  36      -7.797   6.509   4.063  1.00  0.00           H  
ATOM    620  HG3 GLN A  36      -6.172   6.333   4.719  1.00  0.00           H  
ATOM    621 HE21 GLN A  36      -8.960   8.363   4.501  1.00  0.00           H  
ATOM    622 HE22 GLN A  36      -8.563   9.403   5.820  1.00  0.00           H  
ATOM    623  N   GLU A  37      -5.444   4.324   2.896  1.00  0.00           N  
ATOM    624  CA  GLU A  37      -4.547   3.242   3.292  1.00  0.00           C  
ATOM    625  C   GLU A  37      -3.906   2.620   2.044  1.00  0.00           C  
ATOM    626  O   GLU A  37      -2.716   2.303   2.029  1.00  0.00           O  
ATOM    627  CB  GLU A  37      -5.316   2.207   4.112  1.00  0.00           C  
ATOM    628  CG  GLU A  37      -4.500   1.032   4.596  1.00  0.00           C  
ATOM    629  CD  GLU A  37      -5.266   0.184   5.572  1.00  0.00           C  
ATOM    630  OE1 GLU A  37      -5.999  -0.723   5.152  1.00  0.00           O  
ATOM    631  OE2 GLU A  37      -5.153   0.421   6.793  1.00  0.00           O  
ATOM    632  H   GLU A  37      -6.406   4.232   3.058  1.00  0.00           H  
ATOM    633  HA  GLU A  37      -3.763   3.672   3.899  1.00  0.00           H  
ATOM    634  HB2 GLU A  37      -5.744   2.695   4.975  1.00  0.00           H  
ATOM    635  HB3 GLU A  37      -6.121   1.827   3.500  1.00  0.00           H  
ATOM    636  HG2 GLU A  37      -4.233   0.424   3.743  1.00  0.00           H  
ATOM    637  HG3 GLU A  37      -3.602   1.397   5.069  1.00  0.00           H  
ATOM    638  N   LEU A  38      -4.705   2.486   0.994  1.00  0.00           N  
ATOM    639  CA  LEU A  38      -4.230   2.031  -0.310  1.00  0.00           C  
ATOM    640  C   LEU A  38      -3.187   3.028  -0.810  1.00  0.00           C  
ATOM    641  O   LEU A  38      -2.110   2.651  -1.283  1.00  0.00           O  
ATOM    642  CB  LEU A  38      -5.450   1.919  -1.293  1.00  0.00           C  
ATOM    643  CG  LEU A  38      -5.226   1.397  -2.752  1.00  0.00           C  
ATOM    644  CD1 LEU A  38      -4.514   2.405  -3.651  1.00  0.00           C  
ATOM    645  CD2 LEU A  38      -4.480   0.082  -2.744  1.00  0.00           C  
ATOM    646  H   LEU A  38      -5.661   2.677   1.116  1.00  0.00           H  
ATOM    647  HA  LEU A  38      -3.772   1.060  -0.186  1.00  0.00           H  
ATOM    648  HB2 LEU A  38      -6.176   1.266  -0.832  1.00  0.00           H  
ATOM    649  HB3 LEU A  38      -5.897   2.900  -1.356  1.00  0.00           H  
ATOM    650  HG  LEU A  38      -6.196   1.217  -3.195  1.00  0.00           H  
ATOM    651 HD11 LEU A  38      -5.098   3.312  -3.707  1.00  0.00           H  
ATOM    652 HD12 LEU A  38      -3.542   2.628  -3.236  1.00  0.00           H  
ATOM    653 HD13 LEU A  38      -4.397   1.985  -4.639  1.00  0.00           H  
ATOM    654 HD21 LEU A  38      -3.538   0.203  -2.232  1.00  0.00           H  
ATOM    655 HD22 LEU A  38      -5.077  -0.659  -2.235  1.00  0.00           H  
ATOM    656 HD23 LEU A  38      -4.301  -0.234  -3.761  1.00  0.00           H  
ATOM    657  N   ASP A  39      -3.508   4.299  -0.649  1.00  0.00           N  
ATOM    658  CA  ASP A  39      -2.634   5.393  -1.050  1.00  0.00           C  
ATOM    659  C   ASP A  39      -1.328   5.378  -0.249  1.00  0.00           C  
ATOM    660  O   ASP A  39      -0.269   5.693  -0.782  1.00  0.00           O  
ATOM    661  CB  ASP A  39      -3.358   6.733  -0.896  1.00  0.00           C  
ATOM    662  CG  ASP A  39      -2.504   7.920  -1.275  1.00  0.00           C  
ATOM    663  OD1 ASP A  39      -2.431   8.269  -2.476  1.00  0.00           O  
ATOM    664  OD2 ASP A  39      -1.927   8.544  -0.388  1.00  0.00           O  
ATOM    665  H   ASP A  39      -4.382   4.510  -0.255  1.00  0.00           H  
ATOM    666  HA  ASP A  39      -2.392   5.245  -2.092  1.00  0.00           H  
ATOM    667  HB2 ASP A  39      -4.239   6.741  -1.521  1.00  0.00           H  
ATOM    668  HB3 ASP A  39      -3.659   6.844   0.135  1.00  0.00           H  
ATOM    669  N   ARG A  40      -1.407   4.981   1.024  1.00  0.00           N  
ATOM    670  CA  ARG A  40      -0.216   4.853   1.870  1.00  0.00           C  
ATOM    671  C   ARG A  40       0.701   3.803   1.292  1.00  0.00           C  
ATOM    672  O   ARG A  40       1.900   4.027   1.159  1.00  0.00           O  
ATOM    673  CB  ARG A  40      -0.552   4.440   3.307  1.00  0.00           C  
ATOM    674  CG  ARG A  40      -1.523   5.332   4.041  1.00  0.00           C  
ATOM    675  CD  ARG A  40      -1.083   6.774   4.076  1.00  0.00           C  
ATOM    676  NE  ARG A  40      -2.038   7.580   4.825  1.00  0.00           N  
ATOM    677  CZ  ARG A  40      -2.318   8.862   4.612  1.00  0.00           C  
ATOM    678  NH1 ARG A  40      -1.723   9.527   3.621  1.00  0.00           N  
ATOM    679  NH2 ARG A  40      -3.201   9.476   5.391  1.00  0.00           N  
ATOM    680  H   ARG A  40      -2.300   4.800   1.395  1.00  0.00           H  
ATOM    681  HA  ARG A  40       0.299   5.802   1.881  1.00  0.00           H  
ATOM    682  HB2 ARG A  40      -0.976   3.447   3.284  1.00  0.00           H  
ATOM    683  HB3 ARG A  40       0.371   4.405   3.866  1.00  0.00           H  
ATOM    684  HG2 ARG A  40      -2.478   5.289   3.539  1.00  0.00           H  
ATOM    685  HG3 ARG A  40      -1.635   4.971   5.053  1.00  0.00           H  
ATOM    686  HD2 ARG A  40      -0.115   6.835   4.548  1.00  0.00           H  
ATOM    687  HD3 ARG A  40      -1.022   7.151   3.067  1.00  0.00           H  
ATOM    688  HE  ARG A  40      -2.484   7.079   5.546  1.00  0.00           H  
ATOM    689 HH11 ARG A  40      -1.060   9.090   3.009  1.00  0.00           H  
ATOM    690 HH12 ARG A  40      -1.892  10.499   3.437  1.00  0.00           H  
ATOM    691 HH21 ARG A  40      -3.672   9.001   6.140  1.00  0.00           H  
ATOM    692 HH22 ARG A  40      -3.437  10.442   5.275  1.00  0.00           H  
ATOM    693  N   LEU A  41       0.115   2.662   0.934  1.00  0.00           N  
ATOM    694  CA  LEU A  41       0.852   1.548   0.350  1.00  0.00           C  
ATOM    695  C   LEU A  41       1.488   1.962  -0.967  1.00  0.00           C  
ATOM    696  O   LEU A  41       2.636   1.628  -1.242  1.00  0.00           O  
ATOM    697  CB  LEU A  41      -0.066   0.336   0.132  1.00  0.00           C  
ATOM    698  CG  LEU A  41      -0.738  -0.251   1.380  1.00  0.00           C  
ATOM    699  CD1 LEU A  41      -1.656  -1.398   0.996  1.00  0.00           C  
ATOM    700  CD2 LEU A  41       0.303  -0.724   2.385  1.00  0.00           C  
ATOM    701  H   LEU A  41      -0.853   2.567   1.075  1.00  0.00           H  
ATOM    702  HA  LEU A  41       1.637   1.274   1.040  1.00  0.00           H  
ATOM    703  HB2 LEU A  41      -0.842   0.625  -0.561  1.00  0.00           H  
ATOM    704  HB3 LEU A  41       0.523  -0.446  -0.326  1.00  0.00           H  
ATOM    705  HG  LEU A  41      -1.341   0.513   1.846  1.00  0.00           H  
ATOM    706 HD11 LEU A  41      -2.415  -1.038   0.317  1.00  0.00           H  
ATOM    707 HD12 LEU A  41      -1.079  -2.172   0.510  1.00  0.00           H  
ATOM    708 HD13 LEU A  41      -2.124  -1.801   1.883  1.00  0.00           H  
ATOM    709 HD21 LEU A  41       0.932  -1.475   1.930  1.00  0.00           H  
ATOM    710 HD22 LEU A  41       0.906   0.113   2.705  1.00  0.00           H  
ATOM    711 HD23 LEU A  41      -0.195  -1.147   3.245  1.00  0.00           H  
ATOM    712  N   LEU A  42       0.741   2.709  -1.762  1.00  0.00           N  
ATOM    713  CA  LEU A  42       1.232   3.225  -3.032  1.00  0.00           C  
ATOM    714  C   LEU A  42       2.387   4.198  -2.785  1.00  0.00           C  
ATOM    715  O   LEU A  42       3.406   4.177  -3.479  1.00  0.00           O  
ATOM    716  CB  LEU A  42       0.098   3.930  -3.786  1.00  0.00           C  
ATOM    717  CG  LEU A  42       0.446   4.506  -5.164  1.00  0.00           C  
ATOM    718  CD1 LEU A  42       0.831   3.402  -6.142  1.00  0.00           C  
ATOM    719  CD2 LEU A  42      -0.713   5.324  -5.703  1.00  0.00           C  
ATOM    720  H   LEU A  42      -0.185   2.895  -1.487  1.00  0.00           H  
ATOM    721  HA  LEU A  42       1.587   2.391  -3.620  1.00  0.00           H  
ATOM    722  HB2 LEU A  42      -0.712   3.226  -3.915  1.00  0.00           H  
ATOM    723  HB3 LEU A  42      -0.255   4.739  -3.165  1.00  0.00           H  
ATOM    724  HG  LEU A  42       1.302   5.158  -5.061  1.00  0.00           H  
ATOM    725 HD11 LEU A  42       0.009   2.709  -6.244  1.00  0.00           H  
ATOM    726 HD12 LEU A  42       1.055   3.834  -7.104  1.00  0.00           H  
ATOM    727 HD13 LEU A  42       1.699   2.877  -5.770  1.00  0.00           H  
ATOM    728 HD21 LEU A  42      -0.925   6.133  -5.020  1.00  0.00           H  
ATOM    729 HD22 LEU A  42      -0.452   5.728  -6.670  1.00  0.00           H  
ATOM    730 HD23 LEU A  42      -1.586   4.696  -5.795  1.00  0.00           H  
ATOM    731  N   ASN A  43       2.232   5.016  -1.763  1.00  0.00           N  
ATOM    732  CA  ASN A  43       3.246   5.987  -1.377  1.00  0.00           C  
ATOM    733  C   ASN A  43       4.479   5.338  -0.817  1.00  0.00           C  
ATOM    734  O   ASN A  43       5.522   5.942  -0.812  1.00  0.00           O  
ATOM    735  CB  ASN A  43       2.713   7.040  -0.396  1.00  0.00           C  
ATOM    736  CG  ASN A  43       2.143   8.261  -1.086  1.00  0.00           C  
ATOM    737  OD1 ASN A  43       2.854   9.241  -1.315  1.00  0.00           O  
ATOM    738  ND2 ASN A  43       0.889   8.233  -1.403  1.00  0.00           N  
ATOM    739  H   ASN A  43       1.395   4.968  -1.249  1.00  0.00           H  
ATOM    740  HA  ASN A  43       3.536   6.497  -2.283  1.00  0.00           H  
ATOM    741  HB2 ASN A  43       1.933   6.597   0.205  1.00  0.00           H  
ATOM    742  HB3 ASN A  43       3.519   7.359   0.250  1.00  0.00           H  
ATOM    743 HD21 ASN A  43       0.357   7.433  -1.184  1.00  0.00           H  
ATOM    744 HD22 ASN A  43       0.502   9.004  -1.864  1.00  0.00           H  
ATOM    745  N   LEU A  44       4.365   4.096  -0.366  1.00  0.00           N  
ATOM    746  CA  LEU A  44       5.507   3.370   0.176  1.00  0.00           C  
ATOM    747  C   LEU A  44       6.601   3.164  -0.872  1.00  0.00           C  
ATOM    748  O   LEU A  44       7.783   3.141  -0.543  1.00  0.00           O  
ATOM    749  CB  LEU A  44       5.096   2.044   0.835  1.00  0.00           C  
ATOM    750  CG  LEU A  44       4.270   2.151   2.127  1.00  0.00           C  
ATOM    751  CD1 LEU A  44       3.918   0.773   2.655  1.00  0.00           C  
ATOM    752  CD2 LEU A  44       5.023   2.942   3.192  1.00  0.00           C  
ATOM    753  H   LEU A  44       3.485   3.662  -0.390  1.00  0.00           H  
ATOM    754  HA  LEU A  44       5.921   4.014   0.936  1.00  0.00           H  
ATOM    755  HB2 LEU A  44       4.508   1.497   0.114  1.00  0.00           H  
ATOM    756  HB3 LEU A  44       5.991   1.479   1.052  1.00  0.00           H  
ATOM    757  HG  LEU A  44       3.348   2.671   1.912  1.00  0.00           H  
ATOM    758 HD11 LEU A  44       4.826   0.224   2.857  1.00  0.00           H  
ATOM    759 HD12 LEU A  44       3.352   0.871   3.570  1.00  0.00           H  
ATOM    760 HD13 LEU A  44       3.329   0.238   1.924  1.00  0.00           H  
ATOM    761 HD21 LEU A  44       5.979   2.476   3.384  1.00  0.00           H  
ATOM    762 HD22 LEU A  44       5.172   3.960   2.863  1.00  0.00           H  
ATOM    763 HD23 LEU A  44       4.443   2.946   4.101  1.00  0.00           H  
ATOM    764  N   LEU A  45       6.206   3.034  -2.136  1.00  0.00           N  
ATOM    765  CA  LEU A  45       7.180   2.901  -3.228  1.00  0.00           C  
ATOM    766  C   LEU A  45       7.949   4.209  -3.401  1.00  0.00           C  
ATOM    767  O   LEU A  45       9.149   4.217  -3.693  1.00  0.00           O  
ATOM    768  CB  LEU A  45       6.525   2.506  -4.576  1.00  0.00           C  
ATOM    769  CG  LEU A  45       5.929   1.088  -4.712  1.00  0.00           C  
ATOM    770  CD1 LEU A  45       4.679   0.906  -3.877  1.00  0.00           C  
ATOM    771  CD2 LEU A  45       5.644   0.771  -6.169  1.00  0.00           C  
ATOM    772  H   LEU A  45       5.245   3.028  -2.338  1.00  0.00           H  
ATOM    773  HA  LEU A  45       7.883   2.135  -2.936  1.00  0.00           H  
ATOM    774  HB2 LEU A  45       5.728   3.209  -4.772  1.00  0.00           H  
ATOM    775  HB3 LEU A  45       7.271   2.631  -5.345  1.00  0.00           H  
ATOM    776  HG  LEU A  45       6.658   0.375  -4.357  1.00  0.00           H  
ATOM    777 HD11 LEU A  45       4.914   1.072  -2.835  1.00  0.00           H  
ATOM    778 HD12 LEU A  45       3.925   1.610  -4.194  1.00  0.00           H  
ATOM    779 HD13 LEU A  45       4.309  -0.100  -4.006  1.00  0.00           H  
ATOM    780 HD21 LEU A  45       6.562   0.831  -6.736  1.00  0.00           H  
ATOM    781 HD22 LEU A  45       5.237  -0.226  -6.251  1.00  0.00           H  
ATOM    782 HD23 LEU A  45       4.934   1.485  -6.561  1.00  0.00           H  
ATOM    783  N   ILE A  46       7.245   5.304  -3.203  1.00  0.00           N  
ATOM    784  CA  ILE A  46       7.809   6.646  -3.282  1.00  0.00           C  
ATOM    785  C   ILE A  46       8.686   6.887  -2.045  1.00  0.00           C  
ATOM    786  O   ILE A  46       9.833   7.315  -2.147  1.00  0.00           O  
ATOM    787  CB  ILE A  46       6.661   7.702  -3.327  1.00  0.00           C  
ATOM    788  CG1 ILE A  46       5.736   7.431  -4.531  1.00  0.00           C  
ATOM    789  CG2 ILE A  46       7.213   9.129  -3.375  1.00  0.00           C  
ATOM    790  CD1 ILE A  46       4.534   8.352  -4.616  1.00  0.00           C  
ATOM    791  H   ILE A  46       6.295   5.208  -2.981  1.00  0.00           H  
ATOM    792  HA  ILE A  46       8.406   6.725  -4.179  1.00  0.00           H  
ATOM    793  HB  ILE A  46       6.083   7.601  -2.422  1.00  0.00           H  
ATOM    794 HG12 ILE A  46       6.303   7.551  -5.442  1.00  0.00           H  
ATOM    795 HG13 ILE A  46       5.374   6.417  -4.471  1.00  0.00           H  
ATOM    796 HG21 ILE A  46       7.812   9.316  -2.498  1.00  0.00           H  
ATOM    797 HG22 ILE A  46       7.811   9.259  -4.264  1.00  0.00           H  
ATOM    798 HG23 ILE A  46       6.379   9.817  -3.395  1.00  0.00           H  
ATOM    799 HD11 ILE A  46       3.933   8.242  -3.724  1.00  0.00           H  
ATOM    800 HD12 ILE A  46       4.873   9.374  -4.704  1.00  0.00           H  
ATOM    801 HD13 ILE A  46       3.944   8.094  -5.482  1.00  0.00           H  
ATOM    802  N   GLU A  47       8.131   6.534  -0.904  1.00  0.00           N  
ATOM    803  CA  GLU A  47       8.739   6.654   0.413  1.00  0.00           C  
ATOM    804  C   GLU A  47      10.060   5.873   0.486  1.00  0.00           C  
ATOM    805  O   GLU A  47      10.975   6.253   1.210  1.00  0.00           O  
ATOM    806  CB  GLU A  47       7.718   6.155   1.450  1.00  0.00           C  
ATOM    807  CG  GLU A  47       8.121   6.240   2.910  1.00  0.00           C  
ATOM    808  CD  GLU A  47       8.557   7.613   3.341  1.00  0.00           C  
ATOM    809  OE1 GLU A  47       7.874   8.607   3.002  1.00  0.00           O  
ATOM    810  OE2 GLU A  47       9.566   7.713   4.062  1.00  0.00           O  
ATOM    811  H   GLU A  47       7.215   6.175  -0.946  1.00  0.00           H  
ATOM    812  HA  GLU A  47       8.936   7.699   0.601  1.00  0.00           H  
ATOM    813  HB2 GLU A  47       6.801   6.710   1.331  1.00  0.00           H  
ATOM    814  HB3 GLU A  47       7.523   5.119   1.219  1.00  0.00           H  
ATOM    815  HG2 GLU A  47       7.275   5.952   3.515  1.00  0.00           H  
ATOM    816  HG3 GLU A  47       8.929   5.546   3.082  1.00  0.00           H  
ATOM    817  N   LEU A  48      10.148   4.795  -0.277  1.00  0.00           N  
ATOM    818  CA  LEU A  48      11.345   3.991  -0.348  1.00  0.00           C  
ATOM    819  C   LEU A  48      12.534   4.785  -0.901  1.00  0.00           C  
ATOM    820  O   LEU A  48      13.676   4.612  -0.461  1.00  0.00           O  
ATOM    821  CB  LEU A  48      11.095   2.772  -1.191  1.00  0.00           C  
ATOM    822  CG  LEU A  48      12.241   1.772  -1.246  1.00  0.00           C  
ATOM    823  CD1 LEU A  48      12.746   1.440   0.167  1.00  0.00           C  
ATOM    824  CD2 LEU A  48      11.733   0.538  -1.885  1.00  0.00           C  
ATOM    825  H   LEU A  48       9.358   4.522  -0.793  1.00  0.00           H  
ATOM    826  HA  LEU A  48      11.574   3.643   0.648  1.00  0.00           H  
ATOM    827  HB2 LEU A  48      10.218   2.272  -0.808  1.00  0.00           H  
ATOM    828  HB3 LEU A  48      10.887   3.102  -2.197  1.00  0.00           H  
ATOM    829  HG  LEU A  48      13.055   2.157  -1.840  1.00  0.00           H  
ATOM    830 HD11 LEU A  48      13.084   2.342   0.656  1.00  0.00           H  
ATOM    831 HD12 LEU A  48      11.952   0.991   0.745  1.00  0.00           H  
ATOM    832 HD13 LEU A  48      13.581   0.759   0.098  1.00  0.00           H  
ATOM    833 HD21 LEU A  48      11.343   0.773  -2.863  1.00  0.00           H  
ATOM    834 HD22 LEU A  48      12.516  -0.203  -1.936  1.00  0.00           H  
ATOM    835 HD23 LEU A  48      10.928   0.213  -1.245  1.00  0.00           H  
ATOM    836  N   LYS A  49      12.262   5.676  -1.835  1.00  0.00           N  
ATOM    837  CA  LYS A  49      13.303   6.513  -2.411  1.00  0.00           C  
ATOM    838  C   LYS A  49      13.728   7.543  -1.381  1.00  0.00           C  
ATOM    839  O   LYS A  49      14.915   7.845  -1.224  1.00  0.00           O  
ATOM    840  CB  LYS A  49      12.803   7.219  -3.668  1.00  0.00           C  
ATOM    841  CG  LYS A  49      12.294   6.286  -4.750  1.00  0.00           C  
ATOM    842  CD  LYS A  49      11.857   7.072  -5.967  1.00  0.00           C  
ATOM    843  CE  LYS A  49      11.245   6.175  -7.026  1.00  0.00           C  
ATOM    844  NZ  LYS A  49      10.838   6.944  -8.217  1.00  0.00           N  
ATOM    845  H   LYS A  49      11.333   5.790  -2.133  1.00  0.00           H  
ATOM    846  HA  LYS A  49      14.145   5.883  -2.656  1.00  0.00           H  
ATOM    847  HB2 LYS A  49      11.995   7.878  -3.390  1.00  0.00           H  
ATOM    848  HB3 LYS A  49      13.607   7.811  -4.079  1.00  0.00           H  
ATOM    849  HG2 LYS A  49      13.084   5.606  -5.030  1.00  0.00           H  
ATOM    850  HG3 LYS A  49      11.453   5.728  -4.368  1.00  0.00           H  
ATOM    851  HD2 LYS A  49      11.126   7.804  -5.664  1.00  0.00           H  
ATOM    852  HD3 LYS A  49      12.717   7.577  -6.385  1.00  0.00           H  
ATOM    853  HE2 LYS A  49      11.968   5.426  -7.318  1.00  0.00           H  
ATOM    854  HE3 LYS A  49      10.376   5.691  -6.607  1.00  0.00           H  
ATOM    855  HZ1 LYS A  49      10.199   7.724  -7.969  1.00  0.00           H  
ATOM    856  HZ2 LYS A  49      11.665   7.342  -8.706  1.00  0.00           H  
ATOM    857  HZ3 LYS A  49      10.345   6.335  -8.899  1.00  0.00           H  
ATOM    858  N   THR A  50      12.743   8.017  -0.642  1.00  0.00           N  
ATOM    859  CA  THR A  50      12.898   9.001   0.407  1.00  0.00           C  
ATOM    860  C   THR A  50      13.837   8.488   1.524  1.00  0.00           C  
ATOM    861  O   THR A  50      14.463   9.278   2.246  1.00  0.00           O  
ATOM    862  CB  THR A  50      11.504   9.313   0.977  1.00  0.00           C  
ATOM    863  OG1 THR A  50      10.625   9.587  -0.129  1.00  0.00           O  
ATOM    864  CG2 THR A  50      11.533  10.522   1.902  1.00  0.00           C  
ATOM    865  H   THR A  50      11.828   7.705  -0.815  1.00  0.00           H  
ATOM    866  HA  THR A  50      13.303   9.905  -0.022  1.00  0.00           H  
ATOM    867  HB  THR A  50      11.143   8.446   1.513  1.00  0.00           H  
ATOM    868  HG1 THR A  50       9.746   9.758   0.231  1.00  0.00           H  
ATOM    869 HG21 THR A  50      12.235  10.346   2.704  1.00  0.00           H  
ATOM    870 HG22 THR A  50      11.840  11.392   1.342  1.00  0.00           H  
ATOM    871 HG23 THR A  50      10.548  10.690   2.313  1.00  0.00           H  
ATOM    872  N   LYS A  51      13.969   7.165   1.611  1.00  0.00           N  
ATOM    873  CA  LYS A  51      14.825   6.509   2.601  1.00  0.00           C  
ATOM    874  C   LYS A  51      16.306   6.788   2.338  1.00  0.00           C  
ATOM    875  O   LYS A  51      17.132   6.497   3.177  1.00  0.00           O  
ATOM    876  CB  LYS A  51      14.599   4.987   2.625  1.00  0.00           C  
ATOM    877  CG  LYS A  51      13.164   4.548   2.857  1.00  0.00           C  
ATOM    878  CD  LYS A  51      12.561   5.200   4.077  1.00  0.00           C  
ATOM    879  CE  LYS A  51      11.157   4.702   4.313  1.00  0.00           C  
ATOM    880  NZ  LYS A  51      10.444   5.513   5.322  1.00  0.00           N  
ATOM    881  H   LYS A  51      13.453   6.612   0.986  1.00  0.00           H  
ATOM    882  HA  LYS A  51      14.572   6.910   3.570  1.00  0.00           H  
ATOM    883  HB2 LYS A  51      14.905   4.587   1.670  1.00  0.00           H  
ATOM    884  HB3 LYS A  51      15.218   4.551   3.394  1.00  0.00           H  
ATOM    885  HG2 LYS A  51      12.576   4.832   1.998  1.00  0.00           H  
ATOM    886  HG3 LYS A  51      13.138   3.475   2.978  1.00  0.00           H  
ATOM    887  HD2 LYS A  51      13.172   4.960   4.934  1.00  0.00           H  
ATOM    888  HD3 LYS A  51      12.536   6.269   3.924  1.00  0.00           H  
ATOM    889  HE2 LYS A  51      10.630   4.730   3.372  1.00  0.00           H  
ATOM    890  HE3 LYS A  51      11.208   3.677   4.650  1.00  0.00           H  
ATOM    891  HZ1 LYS A  51      10.985   5.600   6.206  1.00  0.00           H  
ATOM    892  HZ2 LYS A  51      10.249   6.470   4.945  1.00  0.00           H  
ATOM    893  HZ3 LYS A  51       9.528   5.080   5.551  1.00  0.00           H  
ATOM    894  N   LYS A  52      16.615   7.270   1.113  1.00  0.00           N  
ATOM    895  CA  LYS A  52      17.986   7.624   0.608  1.00  0.00           C  
ATOM    896  C   LYS A  52      18.945   6.430   0.559  1.00  0.00           C  
ATOM    897  O   LYS A  52      20.121   6.569   0.227  1.00  0.00           O  
ATOM    898  CB  LYS A  52      18.646   8.853   1.314  1.00  0.00           C  
ATOM    899  CG  LYS A  52      19.101   8.631   2.747  1.00  0.00           C  
ATOM    900  CD  LYS A  52      19.806   9.845   3.309  1.00  0.00           C  
ATOM    901  CE  LYS A  52      20.197   9.624   4.758  1.00  0.00           C  
ATOM    902  NZ  LYS A  52      19.009   9.436   5.618  1.00  0.00           N  
ATOM    903  H   LYS A  52      15.863   7.423   0.498  1.00  0.00           H  
ATOM    904  HA  LYS A  52      17.817   7.882  -0.428  1.00  0.00           H  
ATOM    905  HB2 LYS A  52      19.510   9.149   0.738  1.00  0.00           H  
ATOM    906  HB3 LYS A  52      17.938   9.670   1.303  1.00  0.00           H  
ATOM    907  HG2 LYS A  52      18.241   8.405   3.357  1.00  0.00           H  
ATOM    908  HG3 LYS A  52      19.775   7.787   2.768  1.00  0.00           H  
ATOM    909  HD2 LYS A  52      20.697  10.035   2.729  1.00  0.00           H  
ATOM    910  HD3 LYS A  52      19.142  10.694   3.245  1.00  0.00           H  
ATOM    911  HE2 LYS A  52      20.817   8.742   4.823  1.00  0.00           H  
ATOM    912  HE3 LYS A  52      20.754  10.479   5.109  1.00  0.00           H  
ATOM    913  HZ1 LYS A  52      18.385  10.267   5.574  1.00  0.00           H  
ATOM    914  HZ2 LYS A  52      18.467   8.602   5.314  1.00  0.00           H  
ATOM    915  HZ3 LYS A  52      19.282   9.280   6.608  1.00  0.00           H  
ATOM    916  N   LYS A  53      18.429   5.257   0.844  1.00  0.00           N  
ATOM    917  CA  LYS A  53      19.200   4.029   0.753  1.00  0.00           C  
ATOM    918  C   LYS A  53      18.956   3.374  -0.596  1.00  0.00           C  
ATOM    919  O   LYS A  53      19.248   2.198  -0.824  1.00  0.00           O  
ATOM    920  CB  LYS A  53      18.914   3.095   1.960  1.00  0.00           C  
ATOM    921  CG  LYS A  53      17.435   2.724   2.232  1.00  0.00           C  
ATOM    922  CD  LYS A  53      16.808   1.737   1.222  1.00  0.00           C  
ATOM    923  CE  LYS A  53      17.310   0.277   1.363  1.00  0.00           C  
ATOM    924  NZ  LYS A  53      18.745   0.083   1.038  1.00  0.00           N  
ATOM    925  H   LYS A  53      17.502   5.227   1.158  1.00  0.00           H  
ATOM    926  HA  LYS A  53      20.240   4.322   0.765  1.00  0.00           H  
ATOM    927  HB2 LYS A  53      19.458   2.179   1.796  1.00  0.00           H  
ATOM    928  HB3 LYS A  53      19.312   3.574   2.843  1.00  0.00           H  
ATOM    929  HG2 LYS A  53      17.371   2.276   3.212  1.00  0.00           H  
ATOM    930  HG3 LYS A  53      16.860   3.638   2.235  1.00  0.00           H  
ATOM    931  HD2 LYS A  53      15.736   1.741   1.357  1.00  0.00           H  
ATOM    932  HD3 LYS A  53      17.033   2.088   0.226  1.00  0.00           H  
ATOM    933  HE2 LYS A  53      17.151  -0.042   2.382  1.00  0.00           H  
ATOM    934  HE3 LYS A  53      16.714  -0.346   0.711  1.00  0.00           H  
ATOM    935  HZ1 LYS A  53      19.016   0.516   0.132  1.00  0.00           H  
ATOM    936  HZ2 LYS A  53      19.365   0.503   1.755  1.00  0.00           H  
ATOM    937  HZ3 LYS A  53      18.969  -0.930   0.993  1.00  0.00           H  
ATOM    938  N   ARG A  54      18.405   4.171  -1.471  1.00  0.00           N  
ATOM    939  CA  ARG A  54      18.153   3.806  -2.834  1.00  0.00           C  
ATOM    940  C   ARG A  54      19.476   3.701  -3.575  1.00  0.00           C  
ATOM    941  O   ARG A  54      20.355   4.558  -3.422  1.00  0.00           O  
ATOM    942  CB  ARG A  54      17.225   4.848  -3.498  1.00  0.00           C  
ATOM    943  CG  ARG A  54      17.644   6.304  -3.273  1.00  0.00           C  
ATOM    944  CD  ARG A  54      16.733   7.280  -4.004  1.00  0.00           C  
ATOM    945  NE  ARG A  54      17.019   8.683  -3.646  1.00  0.00           N  
ATOM    946  CZ  ARG A  54      16.998   9.724  -4.501  1.00  0.00           C  
ATOM    947  NH1 ARG A  54      16.744   9.535  -5.802  1.00  0.00           N  
ATOM    948  NH2 ARG A  54      17.234  10.948  -4.047  1.00  0.00           N  
ATOM    949  H   ARG A  54      18.191   5.069  -1.150  1.00  0.00           H  
ATOM    950  HA  ARG A  54      17.665   2.844  -2.842  1.00  0.00           H  
ATOM    951  HB2 ARG A  54      17.218   4.669  -4.563  1.00  0.00           H  
ATOM    952  HB3 ARG A  54      16.226   4.717  -3.113  1.00  0.00           H  
ATOM    953  HG2 ARG A  54      17.600   6.520  -2.217  1.00  0.00           H  
ATOM    954  HG3 ARG A  54      18.656   6.429  -3.627  1.00  0.00           H  
ATOM    955  HD2 ARG A  54      16.890   7.160  -5.064  1.00  0.00           H  
ATOM    956  HD3 ARG A  54      15.704   7.059  -3.764  1.00  0.00           H  
ATOM    957  HE  ARG A  54      17.206   8.854  -2.694  1.00  0.00           H  
ATOM    958 HH11 ARG A  54      16.558   8.638  -6.206  1.00  0.00           H  
ATOM    959 HH12 ARG A  54      16.722  10.296  -6.458  1.00  0.00           H  
ATOM    960 HH21 ARG A  54      17.437  11.140  -3.080  1.00  0.00           H  
ATOM    961 HH22 ARG A  54      17.218  11.757  -4.642  1.00  0.00           H  
ATOM    962  N   TYR A  55      19.607   2.684  -4.406  1.00  0.00           N  
ATOM    963  CA  TYR A  55      20.849   2.433  -5.130  1.00  0.00           C  
ATOM    964  C   TYR A  55      21.100   3.475  -6.197  1.00  0.00           C  
ATOM    965  O   TYR A  55      22.204   3.587  -6.730  1.00  0.00           O  
ATOM    966  CB  TYR A  55      20.888   1.022  -5.699  1.00  0.00           C  
ATOM    967  CG  TYR A  55      20.944  -0.045  -4.626  1.00  0.00           C  
ATOM    968  CD1 TYR A  55      22.165  -0.462  -4.110  1.00  0.00           C  
ATOM    969  CD2 TYR A  55      19.786  -0.623  -4.117  1.00  0.00           C  
ATOM    970  CE1 TYR A  55      22.233  -1.424  -3.123  1.00  0.00           C  
ATOM    971  CE2 TYR A  55      19.847  -1.585  -3.126  1.00  0.00           C  
ATOM    972  CZ  TYR A  55      21.073  -1.980  -2.634  1.00  0.00           C  
ATOM    973  OH  TYR A  55      21.139  -2.934  -1.646  1.00  0.00           O  
ATOM    974  H   TYR A  55      18.845   2.087  -4.564  1.00  0.00           H  
ATOM    975  HA  TYR A  55      21.641   2.528  -4.403  1.00  0.00           H  
ATOM    976  HB2 TYR A  55      19.998   0.868  -6.288  1.00  0.00           H  
ATOM    977  HB3 TYR A  55      21.760   0.917  -6.328  1.00  0.00           H  
ATOM    978  HD1 TYR A  55      23.074  -0.025  -4.495  1.00  0.00           H  
ATOM    979  HD2 TYR A  55      18.828  -0.310  -4.506  1.00  0.00           H  
ATOM    980  HE1 TYR A  55      23.193  -1.734  -2.735  1.00  0.00           H  
ATOM    981  HE2 TYR A  55      18.939  -2.025  -2.742  1.00  0.00           H  
ATOM    982  HH  TYR A  55      21.712  -2.598  -0.944  1.00  0.00           H  
ATOM    983  N   SER A  56      20.090   4.281  -6.455  1.00  0.00           N  
ATOM    984  CA  SER A  56      20.175   5.394  -7.370  1.00  0.00           C  
ATOM    985  C   SER A  56      21.081   6.517  -6.802  1.00  0.00           C  
ATOM    986  O   SER A  56      21.277   7.537  -7.438  1.00  0.00           O  
ATOM    987  CB  SER A  56      18.779   5.935  -7.619  1.00  0.00           C  
ATOM    988  OG  SER A  56      17.889   4.881  -7.991  1.00  0.00           O  
ATOM    989  H   SER A  56      19.228   4.092  -6.027  1.00  0.00           H  
ATOM    990  HA  SER A  56      20.582   5.038  -8.305  1.00  0.00           H  
ATOM    991  HB2 SER A  56      18.410   6.406  -6.720  1.00  0.00           H  
ATOM    992  HB3 SER A  56      18.818   6.654  -8.422  1.00  0.00           H  
ATOM    993  HG  SER A  56      18.196   4.569  -8.853  1.00  0.00           H  
ATOM    994  N   LEU A  57      21.566   6.344  -5.581  1.00  0.00           N  
ATOM    995  CA  LEU A  57      22.530   7.267  -5.018  1.00  0.00           C  
ATOM    996  C   LEU A  57      23.895   6.597  -4.922  1.00  0.00           C  
ATOM    997  O   LEU A  57      24.856   7.189  -4.456  1.00  0.00           O  
ATOM    998  CB  LEU A  57      22.076   7.778  -3.640  1.00  0.00           C  
ATOM    999  CG  LEU A  57      20.793   8.626  -3.611  1.00  0.00           C  
ATOM   1000  CD1 LEU A  57      20.445   9.013  -2.187  1.00  0.00           C  
ATOM   1001  CD2 LEU A  57      20.944   9.876  -4.473  1.00  0.00           C  
ATOM   1002  H   LEU A  57      21.256   5.591  -5.031  1.00  0.00           H  
ATOM   1003  HA  LEU A  57      22.612   8.103  -5.697  1.00  0.00           H  
ATOM   1004  HB2 LEU A  57      21.921   6.920  -3.001  1.00  0.00           H  
ATOM   1005  HB3 LEU A  57      22.879   8.370  -3.228  1.00  0.00           H  
ATOM   1006  HG  LEU A  57      19.975   8.039  -4.003  1.00  0.00           H  
ATOM   1007 HD11 LEU A  57      20.293   8.122  -1.595  1.00  0.00           H  
ATOM   1008 HD12 LEU A  57      21.247   9.596  -1.760  1.00  0.00           H  
ATOM   1009 HD13 LEU A  57      19.537   9.597  -2.189  1.00  0.00           H  
ATOM   1010 HD21 LEU A  57      21.781  10.459  -4.120  1.00  0.00           H  
ATOM   1011 HD22 LEU A  57      21.112   9.595  -5.502  1.00  0.00           H  
ATOM   1012 HD23 LEU A  57      20.042  10.465  -4.402  1.00  0.00           H  
ATOM   1013  N   LEU A  58      23.961   5.350  -5.362  1.00  0.00           N  
ATOM   1014  CA  LEU A  58      25.197   4.571  -5.308  1.00  0.00           C  
ATOM   1015  C   LEU A  58      25.751   4.353  -6.702  1.00  0.00           C  
ATOM   1016  O   LEU A  58      26.888   4.701  -6.984  1.00  0.00           O  
ATOM   1017  CB  LEU A  58      25.006   3.204  -4.605  1.00  0.00           C  
ATOM   1018  CG  LEU A  58      24.832   3.193  -3.067  1.00  0.00           C  
ATOM   1019  CD1 LEU A  58      23.545   3.867  -2.622  1.00  0.00           C  
ATOM   1020  CD2 LEU A  58      24.888   1.768  -2.550  1.00  0.00           C  
ATOM   1021  H   LEU A  58      23.160   4.945  -5.753  1.00  0.00           H  
ATOM   1022  HA  LEU A  58      25.913   5.154  -4.750  1.00  0.00           H  
ATOM   1023  HB2 LEU A  58      24.132   2.735  -5.031  1.00  0.00           H  
ATOM   1024  HB3 LEU A  58      25.859   2.587  -4.847  1.00  0.00           H  
ATOM   1025  HG  LEU A  58      25.654   3.733  -2.620  1.00  0.00           H  
ATOM   1026 HD11 LEU A  58      23.530   4.876  -3.007  1.00  0.00           H  
ATOM   1027 HD12 LEU A  58      22.702   3.328  -3.024  1.00  0.00           H  
ATOM   1028 HD13 LEU A  58      23.488   3.882  -1.544  1.00  0.00           H  
ATOM   1029 HD21 LEU A  58      25.837   1.324  -2.813  1.00  0.00           H  
ATOM   1030 HD22 LEU A  58      24.767   1.761  -1.478  1.00  0.00           H  
ATOM   1031 HD23 LEU A  58      24.092   1.199  -3.005  1.00  0.00           H  
ATOM   1032  N   GLU A  59      24.932   3.809  -7.586  1.00  0.00           N  
ATOM   1033  CA  GLU A  59      25.362   3.538  -8.957  1.00  0.00           C  
ATOM   1034  C   GLU A  59      25.091   4.743  -9.843  1.00  0.00           C  
ATOM   1035  O   GLU A  59      25.343   4.732 -11.039  1.00  0.00           O  
ATOM   1036  CB  GLU A  59      24.658   2.299  -9.524  1.00  0.00           C  
ATOM   1037  CG  GLU A  59      23.138   2.392  -9.532  1.00  0.00           C  
ATOM   1038  CD  GLU A  59      22.500   1.273 -10.312  1.00  0.00           C  
ATOM   1039  OE1 GLU A  59      22.668   1.231 -11.562  1.00  0.00           O  
ATOM   1040  OE2 GLU A  59      21.808   0.424  -9.719  1.00  0.00           O  
ATOM   1041  H   GLU A  59      24.012   3.583  -7.324  1.00  0.00           H  
ATOM   1042  HA  GLU A  59      26.425   3.361  -8.933  1.00  0.00           H  
ATOM   1043  HB2 GLU A  59      24.992   2.145 -10.538  1.00  0.00           H  
ATOM   1044  HB3 GLU A  59      24.940   1.441  -8.932  1.00  0.00           H  
ATOM   1045  HG2 GLU A  59      22.799   2.344  -8.505  1.00  0.00           H  
ATOM   1046  HG3 GLU A  59      22.845   3.340  -9.958  1.00  0.00           H  
ATOM   1047  N   HIS A  60      24.594   5.760  -9.234  1.00  0.00           N  
ATOM   1048  CA  HIS A  60      24.233   6.969  -9.881  1.00  0.00           C  
ATOM   1049  C   HIS A  60      24.687   8.106  -8.985  1.00  0.00           C  
ATOM   1050  O   HIS A  60      24.180   8.268  -7.876  1.00  0.00           O  
ATOM   1051  CB  HIS A  60      22.705   6.966 -10.105  1.00  0.00           C  
ATOM   1052  CG  HIS A  60      22.097   8.237 -10.622  1.00  0.00           C  
ATOM   1053  ND1 HIS A  60      21.522   9.180  -9.807  1.00  0.00           N  
ATOM   1054  CD2 HIS A  60      21.929   8.682 -11.885  1.00  0.00           C  
ATOM   1055  CE1 HIS A  60      21.031  10.150 -10.570  1.00  0.00           C  
ATOM   1056  NE2 HIS A  60      21.249   9.899 -11.853  1.00  0.00           N  
ATOM   1057  H   HIS A  60      24.482   5.714  -8.263  1.00  0.00           H  
ATOM   1058  HA  HIS A  60      24.739   7.021 -10.835  1.00  0.00           H  
ATOM   1059  HB2 HIS A  60      22.468   6.190 -10.818  1.00  0.00           H  
ATOM   1060  HB3 HIS A  60      22.228   6.725  -9.164  1.00  0.00           H  
ATOM   1061  HD1 HIS A  60      21.478   9.119  -8.825  1.00  0.00           H  
ATOM   1062  HD2 HIS A  60      22.253   8.177 -12.782  1.00  0.00           H  
ATOM   1063  HE1 HIS A  60      20.528  11.029 -10.197  1.00  0.00           H  
ATOM   1064  N   HIS A  61      25.674   8.833  -9.428  1.00  0.00           N  
ATOM   1065  CA  HIS A  61      26.219   9.927  -8.660  1.00  0.00           C  
ATOM   1066  C   HIS A  61      25.401  11.158  -8.914  1.00  0.00           C  
ATOM   1067  O   HIS A  61      25.550  11.824  -9.938  1.00  0.00           O  
ATOM   1068  CB  HIS A  61      27.703  10.183  -8.986  1.00  0.00           C  
ATOM   1069  CG  HIS A  61      28.617   9.034  -8.655  1.00  0.00           C  
ATOM   1070  ND1 HIS A  61      29.379   8.957  -7.505  1.00  0.00           N  
ATOM   1071  CD2 HIS A  61      28.891   7.907  -9.357  1.00  0.00           C  
ATOM   1072  CE1 HIS A  61      30.076   7.818  -7.544  1.00  0.00           C  
ATOM   1073  NE2 HIS A  61      29.814   7.138  -8.653  1.00  0.00           N  
ATOM   1074  H   HIS A  61      26.038   8.653 -10.322  1.00  0.00           H  
ATOM   1075  HA  HIS A  61      26.127   9.668  -7.615  1.00  0.00           H  
ATOM   1076  HB2 HIS A  61      27.798  10.384 -10.043  1.00  0.00           H  
ATOM   1077  HB3 HIS A  61      28.038  11.048  -8.433  1.00  0.00           H  
ATOM   1078  HD1 HIS A  61      29.417   9.603  -6.765  1.00  0.00           H  
ATOM   1079  HD2 HIS A  61      28.467   7.638 -10.314  1.00  0.00           H  
ATOM   1080  HE1 HIS A  61      30.762   7.491  -6.778  1.00  0.00           H  
ATOM   1081  N   HIS A  62      24.506  11.427  -8.018  1.00  0.00           N  
ATOM   1082  CA  HIS A  62      23.622  12.547  -8.152  1.00  0.00           C  
ATOM   1083  C   HIS A  62      24.181  13.749  -7.407  1.00  0.00           C  
ATOM   1084  O   HIS A  62      24.715  14.686  -8.022  1.00  0.00           O  
ATOM   1085  CB  HIS A  62      22.210  12.179  -7.637  1.00  0.00           C  
ATOM   1086  CG  HIS A  62      21.204  13.288  -7.755  1.00  0.00           C  
ATOM   1087  ND1 HIS A  62      20.690  13.983  -6.679  1.00  0.00           N  
ATOM   1088  CD2 HIS A  62      20.621  13.816  -8.853  1.00  0.00           C  
ATOM   1089  CE1 HIS A  62      19.839  14.891  -7.148  1.00  0.00           C  
ATOM   1090  NE2 HIS A  62      19.759  14.832  -8.465  1.00  0.00           N  
ATOM   1091  H   HIS A  62      24.448  10.847  -7.228  1.00  0.00           H  
ATOM   1092  HA  HIS A  62      23.554  12.788  -9.202  1.00  0.00           H  
ATOM   1093  HB2 HIS A  62      21.838  11.339  -8.203  1.00  0.00           H  
ATOM   1094  HB3 HIS A  62      22.278  11.898  -6.596  1.00  0.00           H  
ATOM   1095  HD1 HIS A  62      20.884  13.844  -5.724  1.00  0.00           H  
ATOM   1096  HD2 HIS A  62      20.794  13.509  -9.874  1.00  0.00           H  
ATOM   1097  HE1 HIS A  62      19.286  15.583  -6.532  1.00  0.00           H  
ATOM   1098  N   HIS A  63      24.129  13.674  -6.098  1.00  0.00           N  
ATOM   1099  CA  HIS A  63      24.501  14.745  -5.199  1.00  0.00           C  
ATOM   1100  C   HIS A  63      24.196  14.232  -3.806  1.00  0.00           C  
ATOM   1101  O   HIS A  63      23.136  13.635  -3.597  1.00  0.00           O  
ATOM   1102  CB  HIS A  63      23.624  16.002  -5.502  1.00  0.00           C  
ATOM   1103  CG  HIS A  63      23.983  17.276  -4.774  1.00  0.00           C  
ATOM   1104  ND1 HIS A  63      24.439  18.413  -5.408  1.00  0.00           N  
ATOM   1105  CD2 HIS A  63      23.869  17.606  -3.466  1.00  0.00           C  
ATOM   1106  CE1 HIS A  63      24.585  19.370  -4.503  1.00  0.00           C  
ATOM   1107  NE2 HIS A  63      24.250  18.939  -3.293  1.00  0.00           N  
ATOM   1108  H   HIS A  63      23.838  12.836  -5.673  1.00  0.00           H  
ATOM   1109  HA  HIS A  63      25.549  14.981  -5.308  1.00  0.00           H  
ATOM   1110  HB2 HIS A  63      23.695  16.216  -6.557  1.00  0.00           H  
ATOM   1111  HB3 HIS A  63      22.596  15.762  -5.272  1.00  0.00           H  
ATOM   1112  HD1 HIS A  63      24.628  18.517  -6.367  1.00  0.00           H  
ATOM   1113  HD2 HIS A  63      23.540  16.948  -2.676  1.00  0.00           H  
ATOM   1114  HE1 HIS A  63      24.924  20.371  -4.725  1.00  0.00           H  
ATOM   1115  N   HIS A  64      25.109  14.386  -2.892  1.00  0.00           N  
ATOM   1116  CA  HIS A  64      24.887  13.987  -1.557  1.00  0.00           C  
ATOM   1117  C   HIS A  64      24.784  15.204  -0.650  1.00  0.00           C  
ATOM   1118  O   HIS A  64      25.815  15.782  -0.267  1.00  0.00           O  
ATOM   1119  CB  HIS A  64      25.913  12.926  -1.078  1.00  0.00           C  
ATOM   1120  CG  HIS A  64      27.390  13.228  -1.253  1.00  0.00           C  
ATOM   1121  ND1 HIS A  64      28.129  12.853  -2.357  1.00  0.00           N  
ATOM   1122  CD2 HIS A  64      28.271  13.815  -0.404  1.00  0.00           C  
ATOM   1123  CE1 HIS A  64      29.399  13.202  -2.148  1.00  0.00           C  
ATOM   1124  NE2 HIS A  64      29.543  13.795  -0.973  1.00  0.00           N  
ATOM   1125  OXT HIS A  64      23.655  15.630  -0.358  1.00  0.00           O  
ATOM   1126  H   HIS A  64      25.987  14.784  -3.059  1.00  0.00           H  
ATOM   1127  HA  HIS A  64      23.906  13.536  -1.563  1.00  0.00           H  
ATOM   1128  HB2 HIS A  64      25.765  12.873  -0.016  1.00  0.00           H  
ATOM   1129  HB3 HIS A  64      25.692  11.970  -1.527  1.00  0.00           H  
ATOM   1130  HD1 HIS A  64      27.804  12.412  -3.174  1.00  0.00           H  
ATOM   1131  HD2 HIS A  64      28.035  14.235   0.561  1.00  0.00           H  
ATOM   1132  HE1 HIS A  64      30.204  13.025  -2.846  1.00  0.00           H  
TER    1133      HIS A  64                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   MET A   1      11.376  -3.928   2.289  1.00  0.00           N  
ATOM      2  CA  MET A   1      12.617  -4.500   1.741  1.00  0.00           C  
ATOM      3  C   MET A   1      12.472  -4.766   0.247  1.00  0.00           C  
ATOM      4  O   MET A   1      13.029  -4.039  -0.568  1.00  0.00           O  
ATOM      5  CB  MET A   1      13.044  -5.784   2.491  1.00  0.00           C  
ATOM      6  CG  MET A   1      13.353  -5.567   3.965  1.00  0.00           C  
ATOM      7  SD  MET A   1      13.855  -7.071   4.834  1.00  0.00           S  
ATOM      8  CE  MET A   1      14.075  -6.418   6.492  1.00  0.00           C  
ATOM      9  H1  MET A   1      11.153  -3.047   1.784  1.00  0.00           H  
ATOM     10  H2  MET A   1      10.565  -4.570   2.199  1.00  0.00           H  
ATOM     11  H3  MET A   1      11.493  -3.673   3.289  1.00  0.00           H  
ATOM     12  HA  MET A   1      13.385  -3.749   1.856  1.00  0.00           H  
ATOM     13  HB2 MET A   1      12.254  -6.516   2.419  1.00  0.00           H  
ATOM     14  HB3 MET A   1      13.929  -6.181   2.017  1.00  0.00           H  
ATOM     15  HG2 MET A   1      14.156  -4.850   4.047  1.00  0.00           H  
ATOM     16  HG3 MET A   1      12.471  -5.171   4.447  1.00  0.00           H  
ATOM     17  HE1 MET A   1      14.826  -5.642   6.477  1.00  0.00           H  
ATOM     18  HE2 MET A   1      13.139  -6.007   6.844  1.00  0.00           H  
ATOM     19  HE3 MET A   1      14.389  -7.210   7.153  1.00  0.00           H  
ATOM     20  N   ASN A   2      11.709  -5.777  -0.120  1.00  0.00           N  
ATOM     21  CA  ASN A   2      11.515  -6.101  -1.526  1.00  0.00           C  
ATOM     22  C   ASN A   2      10.191  -5.510  -1.983  1.00  0.00           C  
ATOM     23  O   ASN A   2       9.134  -5.818  -1.418  1.00  0.00           O  
ATOM     24  CB  ASN A   2      11.530  -7.627  -1.749  1.00  0.00           C  
ATOM     25  CG  ASN A   2      11.547  -8.033  -3.225  1.00  0.00           C  
ATOM     26  OD1 ASN A   2      11.050  -7.322  -4.103  1.00  0.00           O  
ATOM     27  ND2 ASN A   2      12.109  -9.178  -3.508  1.00  0.00           N  
ATOM     28  H   ASN A   2      11.239  -6.320   0.549  1.00  0.00           H  
ATOM     29  HA  ASN A   2      12.318  -5.642  -2.086  1.00  0.00           H  
ATOM     30  HB2 ASN A   2      12.407  -8.046  -1.278  1.00  0.00           H  
ATOM     31  HB3 ASN A   2      10.649  -8.052  -1.291  1.00  0.00           H  
ATOM     32 HD21 ASN A   2      12.492  -9.722  -2.785  1.00  0.00           H  
ATOM     33 HD22 ASN A   2      12.138  -9.476  -4.443  1.00  0.00           H  
ATOM     34  N   VAL A   3      10.250  -4.689  -3.020  1.00  0.00           N  
ATOM     35  CA  VAL A   3       9.087  -3.963  -3.534  1.00  0.00           C  
ATOM     36  C   VAL A   3       7.949  -4.863  -4.018  1.00  0.00           C  
ATOM     37  O   VAL A   3       6.797  -4.430  -4.031  1.00  0.00           O  
ATOM     38  CB  VAL A   3       9.456  -2.956  -4.649  1.00  0.00           C  
ATOM     39  CG1 VAL A   3      10.399  -1.889  -4.121  1.00  0.00           C  
ATOM     40  CG2 VAL A   3      10.068  -3.662  -5.850  1.00  0.00           C  
ATOM     41  H   VAL A   3      11.115  -4.558  -3.463  1.00  0.00           H  
ATOM     42  HA  VAL A   3       8.705  -3.393  -2.699  1.00  0.00           H  
ATOM     43  HB  VAL A   3       8.539  -2.481  -4.964  1.00  0.00           H  
ATOM     44 HG11 VAL A   3       9.924  -1.362  -3.307  1.00  0.00           H  
ATOM     45 HG12 VAL A   3      11.306  -2.359  -3.771  1.00  0.00           H  
ATOM     46 HG13 VAL A   3      10.636  -1.195  -4.914  1.00  0.00           H  
ATOM     47 HG21 VAL A   3       9.372  -4.396  -6.230  1.00  0.00           H  
ATOM     48 HG22 VAL A   3      10.293  -2.941  -6.623  1.00  0.00           H  
ATOM     49 HG23 VAL A   3      10.977  -4.156  -5.542  1.00  0.00           H  
ATOM     50  N   THR A   4       8.251  -6.107  -4.400  1.00  0.00           N  
ATOM     51  CA  THR A   4       7.199  -6.997  -4.866  1.00  0.00           C  
ATOM     52  C   THR A   4       6.206  -7.283  -3.746  1.00  0.00           C  
ATOM     53  O   THR A   4       5.020  -7.283  -3.976  1.00  0.00           O  
ATOM     54  CB  THR A   4       7.726  -8.330  -5.515  1.00  0.00           C  
ATOM     55  OG1 THR A   4       6.636  -9.082  -6.110  1.00  0.00           O  
ATOM     56  CG2 THR A   4       8.435  -9.218  -4.504  1.00  0.00           C  
ATOM     57  H   THR A   4       9.187  -6.405  -4.382  1.00  0.00           H  
ATOM     58  HA  THR A   4       6.661  -6.437  -5.617  1.00  0.00           H  
ATOM     59  HB  THR A   4       8.418  -8.062  -6.300  1.00  0.00           H  
ATOM     60  HG1 THR A   4       5.844  -9.099  -5.543  1.00  0.00           H  
ATOM     61 HG21 THR A   4       7.749  -9.456  -3.705  1.00  0.00           H  
ATOM     62 HG22 THR A   4       8.763 -10.127  -4.986  1.00  0.00           H  
ATOM     63 HG23 THR A   4       9.284  -8.684  -4.104  1.00  0.00           H  
ATOM     64  N   LYS A   5       6.695  -7.417  -2.508  1.00  0.00           N  
ATOM     65  CA  LYS A   5       5.816  -7.732  -1.387  1.00  0.00           C  
ATOM     66  C   LYS A   5       4.915  -6.565  -1.097  1.00  0.00           C  
ATOM     67  O   LYS A   5       3.763  -6.733  -0.722  1.00  0.00           O  
ATOM     68  CB  LYS A   5       6.608  -8.115  -0.131  1.00  0.00           C  
ATOM     69  CG  LYS A   5       7.493  -9.350  -0.286  1.00  0.00           C  
ATOM     70  CD  LYS A   5       6.707 -10.581  -0.760  1.00  0.00           C  
ATOM     71  CE  LYS A   5       5.546 -10.940   0.171  1.00  0.00           C  
ATOM     72  NZ  LYS A   5       4.869 -12.180  -0.263  1.00  0.00           N  
ATOM     73  H   LYS A   5       7.653  -7.274  -2.347  1.00  0.00           H  
ATOM     74  HA  LYS A   5       5.196  -8.567  -1.682  1.00  0.00           H  
ATOM     75  HB2 LYS A   5       7.243  -7.284   0.136  1.00  0.00           H  
ATOM     76  HB3 LYS A   5       5.914  -8.291   0.676  1.00  0.00           H  
ATOM     77  HG2 LYS A   5       8.266  -9.136  -1.008  1.00  0.00           H  
ATOM     78  HG3 LYS A   5       7.948  -9.571   0.669  1.00  0.00           H  
ATOM     79  HD2 LYS A   5       6.316 -10.387  -1.747  1.00  0.00           H  
ATOM     80  HD3 LYS A   5       7.387 -11.417  -0.813  1.00  0.00           H  
ATOM     81  HE2 LYS A   5       5.929 -11.079   1.171  1.00  0.00           H  
ATOM     82  HE3 LYS A   5       4.833 -10.129   0.172  1.00  0.00           H  
ATOM     83  HZ1 LYS A   5       4.585 -12.130  -1.262  1.00  0.00           H  
ATOM     84  HZ2 LYS A   5       5.503 -12.993  -0.122  1.00  0.00           H  
ATOM     85  HZ3 LYS A   5       4.022 -12.358   0.315  1.00  0.00           H  
ATOM     86  N   LEU A   6       5.438  -5.392  -1.322  1.00  0.00           N  
ATOM     87  CA  LEU A   6       4.714  -4.172  -1.126  1.00  0.00           C  
ATOM     88  C   LEU A   6       3.616  -4.058  -2.178  1.00  0.00           C  
ATOM     89  O   LEU A   6       2.444  -3.878  -1.846  1.00  0.00           O  
ATOM     90  CB  LEU A   6       5.689  -2.999  -1.227  1.00  0.00           C  
ATOM     91  CG  LEU A   6       5.133  -1.598  -0.991  1.00  0.00           C  
ATOM     92  CD1 LEU A   6       4.527  -1.479   0.401  1.00  0.00           C  
ATOM     93  CD2 LEU A   6       6.244  -0.584  -1.175  1.00  0.00           C  
ATOM     94  H   LEU A   6       6.363  -5.345  -1.640  1.00  0.00           H  
ATOM     95  HA  LEU A   6       4.278  -4.184  -0.138  1.00  0.00           H  
ATOM     96  HB2 LEU A   6       6.495  -3.163  -0.528  1.00  0.00           H  
ATOM     97  HB3 LEU A   6       6.098  -3.025  -2.227  1.00  0.00           H  
ATOM     98  HG  LEU A   6       4.359  -1.381  -1.710  1.00  0.00           H  
ATOM     99 HD11 LEU A   6       3.727  -2.196   0.513  1.00  0.00           H  
ATOM    100 HD12 LEU A   6       5.285  -1.660   1.148  1.00  0.00           H  
ATOM    101 HD13 LEU A   6       4.129  -0.483   0.527  1.00  0.00           H  
ATOM    102 HD21 LEU A   6       6.670  -0.691  -2.162  1.00  0.00           H  
ATOM    103 HD22 LEU A   6       5.841   0.411  -1.071  1.00  0.00           H  
ATOM    104 HD23 LEU A   6       7.010  -0.743  -0.432  1.00  0.00           H  
ATOM    105  N   ASN A   7       3.999  -4.230  -3.440  1.00  0.00           N  
ATOM    106  CA  ASN A   7       3.070  -4.117  -4.565  1.00  0.00           C  
ATOM    107  C   ASN A   7       2.010  -5.223  -4.478  1.00  0.00           C  
ATOM    108  O   ASN A   7       0.833  -4.979  -4.744  1.00  0.00           O  
ATOM    109  CB  ASN A   7       3.835  -4.191  -5.914  1.00  0.00           C  
ATOM    110  CG  ASN A   7       3.050  -3.684  -7.158  1.00  0.00           C  
ATOM    111  OD1 ASN A   7       3.657  -3.194  -8.118  1.00  0.00           O  
ATOM    112  ND2 ASN A   7       1.738  -3.776  -7.165  1.00  0.00           N  
ATOM    113  H   ASN A   7       4.946  -4.425  -3.623  1.00  0.00           H  
ATOM    114  HA  ASN A   7       2.583  -3.157  -4.484  1.00  0.00           H  
ATOM    115  HB2 ASN A   7       4.733  -3.598  -5.833  1.00  0.00           H  
ATOM    116  HB3 ASN A   7       4.118  -5.218  -6.087  1.00  0.00           H  
ATOM    117 HD21 ASN A   7       1.265  -4.159  -6.392  1.00  0.00           H  
ATOM    118 HD22 ASN A   7       1.270  -3.460  -7.967  1.00  0.00           H  
ATOM    119  N   ASP A   8       2.428  -6.422  -4.083  1.00  0.00           N  
ATOM    120  CA  ASP A   8       1.514  -7.567  -3.920  1.00  0.00           C  
ATOM    121  C   ASP A   8       0.476  -7.322  -2.841  1.00  0.00           C  
ATOM    122  O   ASP A   8      -0.692  -7.720  -2.990  1.00  0.00           O  
ATOM    123  CB  ASP A   8       2.251  -8.892  -3.655  1.00  0.00           C  
ATOM    124  CG  ASP A   8       2.833  -9.526  -4.907  1.00  0.00           C  
ATOM    125  OD1 ASP A   8       2.051  -9.843  -5.841  1.00  0.00           O  
ATOM    126  OD2 ASP A   8       4.071  -9.755  -4.967  1.00  0.00           O  
ATOM    127  H   ASP A   8       3.390  -6.558  -3.919  1.00  0.00           H  
ATOM    128  HA  ASP A   8       0.981  -7.654  -4.856  1.00  0.00           H  
ATOM    129  HB2 ASP A   8       3.066  -8.700  -2.974  1.00  0.00           H  
ATOM    130  HB3 ASP A   8       1.577  -9.595  -3.190  1.00  0.00           H  
ATOM    131  N   ARG A   9       0.882  -6.667  -1.753  1.00  0.00           N  
ATOM    132  CA  ARG A   9      -0.057  -6.307  -0.687  1.00  0.00           C  
ATOM    133  C   ARG A   9      -1.068  -5.310  -1.200  1.00  0.00           C  
ATOM    134  O   ARG A   9      -2.249  -5.386  -0.873  1.00  0.00           O  
ATOM    135  CB  ARG A   9       0.650  -5.733   0.535  1.00  0.00           C  
ATOM    136  CG  ARG A   9       1.442  -6.740   1.342  1.00  0.00           C  
ATOM    137  CD  ARG A   9       2.154  -6.060   2.495  1.00  0.00           C  
ATOM    138  NE  ARG A   9       1.223  -5.357   3.393  1.00  0.00           N  
ATOM    139  CZ  ARG A   9       1.534  -4.293   4.138  1.00  0.00           C  
ATOM    140  NH1 ARG A   9       2.774  -3.808   4.127  1.00  0.00           N  
ATOM    141  NH2 ARG A   9       0.602  -3.715   4.885  1.00  0.00           N  
ATOM    142  H   ARG A   9       1.831  -6.427  -1.669  1.00  0.00           H  
ATOM    143  HA  ARG A   9      -0.585  -7.208  -0.402  1.00  0.00           H  
ATOM    144  HB2 ARG A   9       1.328  -4.957   0.211  1.00  0.00           H  
ATOM    145  HB3 ARG A   9      -0.091  -5.289   1.183  1.00  0.00           H  
ATOM    146  HG2 ARG A   9       0.768  -7.486   1.734  1.00  0.00           H  
ATOM    147  HG3 ARG A   9       2.174  -7.208   0.702  1.00  0.00           H  
ATOM    148  HD2 ARG A   9       2.695  -6.801   3.063  1.00  0.00           H  
ATOM    149  HD3 ARG A   9       2.848  -5.341   2.085  1.00  0.00           H  
ATOM    150  HE  ARG A   9       0.310  -5.726   3.419  1.00  0.00           H  
ATOM    151 HH11 ARG A   9       3.496  -4.213   3.560  1.00  0.00           H  
ATOM    152 HH12 ARG A   9       3.057  -3.026   4.689  1.00  0.00           H  
ATOM    153 HH21 ARG A   9      -0.344  -4.059   4.887  1.00  0.00           H  
ATOM    154 HH22 ARG A   9       0.791  -2.922   5.471  1.00  0.00           H  
ATOM    155  N   ILE A  10      -0.598  -4.389  -2.023  1.00  0.00           N  
ATOM    156  CA  ILE A  10      -1.455  -3.401  -2.649  1.00  0.00           C  
ATOM    157  C   ILE A  10      -2.489  -4.096  -3.515  1.00  0.00           C  
ATOM    158  O   ILE A  10      -3.654  -3.797  -3.427  1.00  0.00           O  
ATOM    159  CB  ILE A  10      -0.637  -2.386  -3.487  1.00  0.00           C  
ATOM    160  CG1 ILE A  10       0.317  -1.623  -2.565  1.00  0.00           C  
ATOM    161  CG2 ILE A  10      -1.559  -1.413  -4.242  1.00  0.00           C  
ATOM    162  CD1 ILE A  10       1.238  -0.675  -3.275  1.00  0.00           C  
ATOM    163  H   ILE A  10       0.367  -4.376  -2.203  1.00  0.00           H  
ATOM    164  HA  ILE A  10      -1.969  -2.872  -1.859  1.00  0.00           H  
ATOM    165  HB  ILE A  10      -0.052  -2.934  -4.211  1.00  0.00           H  
ATOM    166 HG12 ILE A  10      -0.260  -1.048  -1.857  1.00  0.00           H  
ATOM    167 HG13 ILE A  10       0.923  -2.336  -2.025  1.00  0.00           H  
ATOM    168 HG21 ILE A  10      -2.216  -1.962  -4.903  1.00  0.00           H  
ATOM    169 HG22 ILE A  10      -2.160  -0.856  -3.539  1.00  0.00           H  
ATOM    170 HG23 ILE A  10      -0.964  -0.726  -4.827  1.00  0.00           H  
ATOM    171 HD11 ILE A  10       0.653   0.027  -3.848  1.00  0.00           H  
ATOM    172 HD12 ILE A  10       1.844  -0.149  -2.552  1.00  0.00           H  
ATOM    173 HD13 ILE A  10       1.881  -1.231  -3.941  1.00  0.00           H  
ATOM    174  N   GLU A  11      -2.051  -5.068  -4.293  1.00  0.00           N  
ATOM    175  CA  GLU A  11      -2.940  -5.851  -5.158  1.00  0.00           C  
ATOM    176  C   GLU A  11      -4.026  -6.572  -4.344  1.00  0.00           C  
ATOM    177  O   GLU A  11      -5.172  -6.703  -4.782  1.00  0.00           O  
ATOM    178  CB  GLU A  11      -2.127  -6.863  -5.947  1.00  0.00           C  
ATOM    179  CG  GLU A  11      -1.117  -6.242  -6.884  1.00  0.00           C  
ATOM    180  CD  GLU A  11      -1.752  -5.445  -7.989  1.00  0.00           C  
ATOM    181  OE1 GLU A  11      -2.147  -6.047  -8.997  1.00  0.00           O  
ATOM    182  OE2 GLU A  11      -1.816  -4.204  -7.906  1.00  0.00           O  
ATOM    183  H   GLU A  11      -1.086  -5.253  -4.304  1.00  0.00           H  
ATOM    184  HA  GLU A  11      -3.419  -5.175  -5.849  1.00  0.00           H  
ATOM    185  HB2 GLU A  11      -1.590  -7.488  -5.250  1.00  0.00           H  
ATOM    186  HB3 GLU A  11      -2.798  -7.478  -6.528  1.00  0.00           H  
ATOM    187  HG2 GLU A  11      -0.468  -5.589  -6.319  1.00  0.00           H  
ATOM    188  HG3 GLU A  11      -0.530  -7.033  -7.325  1.00  0.00           H  
ATOM    189  N   ALA A  12      -3.666  -7.029  -3.161  1.00  0.00           N  
ATOM    190  CA  ALA A  12      -4.615  -7.696  -2.283  1.00  0.00           C  
ATOM    191  C   ALA A  12      -5.577  -6.680  -1.686  1.00  0.00           C  
ATOM    192  O   ALA A  12      -6.771  -6.947  -1.537  1.00  0.00           O  
ATOM    193  CB  ALA A  12      -3.883  -8.445  -1.179  1.00  0.00           C  
ATOM    194  H   ALA A  12      -2.734  -6.915  -2.874  1.00  0.00           H  
ATOM    195  HA  ALA A  12      -5.179  -8.405  -2.870  1.00  0.00           H  
ATOM    196  HB1 ALA A  12      -3.201  -9.158  -1.616  1.00  0.00           H  
ATOM    197  HB2 ALA A  12      -4.601  -8.963  -0.561  1.00  0.00           H  
ATOM    198  HB3 ALA A  12      -3.329  -7.742  -0.574  1.00  0.00           H  
ATOM    199  N   LYS A  13      -5.050  -5.510  -1.390  1.00  0.00           N  
ATOM    200  CA  LYS A  13      -5.805  -4.435  -0.782  1.00  0.00           C  
ATOM    201  C   LYS A  13      -6.780  -3.853  -1.826  1.00  0.00           C  
ATOM    202  O   LYS A  13      -7.914  -3.514  -1.513  1.00  0.00           O  
ATOM    203  CB  LYS A  13      -4.818  -3.351  -0.289  1.00  0.00           C  
ATOM    204  CG  LYS A  13      -5.260  -2.557   0.940  1.00  0.00           C  
ATOM    205  CD  LYS A  13      -6.547  -1.783   0.725  1.00  0.00           C  
ATOM    206  CE  LYS A  13      -6.942  -1.039   1.976  1.00  0.00           C  
ATOM    207  NZ  LYS A  13      -7.158  -1.957   3.103  1.00  0.00           N  
ATOM    208  H   LYS A  13      -4.095  -5.371  -1.581  1.00  0.00           H  
ATOM    209  HA  LYS A  13      -6.358  -4.826   0.058  1.00  0.00           H  
ATOM    210  HB2 LYS A  13      -3.878  -3.826  -0.048  1.00  0.00           H  
ATOM    211  HB3 LYS A  13      -4.650  -2.654  -1.097  1.00  0.00           H  
ATOM    212  HG2 LYS A  13      -5.407  -3.244   1.759  1.00  0.00           H  
ATOM    213  HG3 LYS A  13      -4.473  -1.866   1.202  1.00  0.00           H  
ATOM    214  HD2 LYS A  13      -6.403  -1.079  -0.081  1.00  0.00           H  
ATOM    215  HD3 LYS A  13      -7.331  -2.478   0.463  1.00  0.00           H  
ATOM    216  HE2 LYS A  13      -6.155  -0.344   2.230  1.00  0.00           H  
ATOM    217  HE3 LYS A  13      -7.851  -0.493   1.779  1.00  0.00           H  
ATOM    218  HZ1 LYS A  13      -6.321  -2.562   3.218  1.00  0.00           H  
ATOM    219  HZ2 LYS A  13      -7.239  -1.449   4.010  1.00  0.00           H  
ATOM    220  HZ3 LYS A  13      -7.969  -2.598   2.942  1.00  0.00           H  
ATOM    221  N   LYS A  14      -6.317  -3.758  -3.054  1.00  0.00           N  
ATOM    222  CA  LYS A  14      -7.106  -3.258  -4.174  1.00  0.00           C  
ATOM    223  C   LYS A  14      -8.353  -4.088  -4.388  1.00  0.00           C  
ATOM    224  O   LYS A  14      -9.446  -3.557  -4.377  1.00  0.00           O  
ATOM    225  CB  LYS A  14      -6.252  -3.199  -5.447  1.00  0.00           C  
ATOM    226  CG  LYS A  14      -5.216  -2.080  -5.430  1.00  0.00           C  
ATOM    227  CD  LYS A  14      -4.136  -2.249  -6.486  1.00  0.00           C  
ATOM    228  CE  LYS A  14      -4.687  -2.306  -7.876  1.00  0.00           C  
ATOM    229  NZ  LYS A  14      -3.611  -2.471  -8.870  1.00  0.00           N  
ATOM    230  H   LYS A  14      -5.380  -4.011  -3.215  1.00  0.00           H  
ATOM    231  HA  LYS A  14      -7.413  -2.254  -3.924  1.00  0.00           H  
ATOM    232  HB2 LYS A  14      -5.737  -4.142  -5.562  1.00  0.00           H  
ATOM    233  HB3 LYS A  14      -6.904  -3.048  -6.294  1.00  0.00           H  
ATOM    234  HG2 LYS A  14      -5.717  -1.140  -5.612  1.00  0.00           H  
ATOM    235  HG3 LYS A  14      -4.751  -2.058  -4.455  1.00  0.00           H  
ATOM    236  HD2 LYS A  14      -3.468  -1.402  -6.433  1.00  0.00           H  
ATOM    237  HD3 LYS A  14      -3.582  -3.153  -6.283  1.00  0.00           H  
ATOM    238  HE2 LYS A  14      -5.388  -3.120  -7.938  1.00  0.00           H  
ATOM    239  HE3 LYS A  14      -5.190  -1.367  -8.047  1.00  0.00           H  
ATOM    240  HZ1 LYS A  14      -2.977  -3.249  -8.570  1.00  0.00           H  
ATOM    241  HZ2 LYS A  14      -4.000  -2.683  -9.811  1.00  0.00           H  
ATOM    242  HZ3 LYS A  14      -3.051  -1.597  -8.919  1.00  0.00           H  
ATOM    243  N   LYS A  15      -8.191  -5.400  -4.519  1.00  0.00           N  
ATOM    244  CA  LYS A  15      -9.337  -6.305  -4.737  1.00  0.00           C  
ATOM    245  C   LYS A  15     -10.257  -6.323  -3.509  1.00  0.00           C  
ATOM    246  O   LYS A  15     -11.467  -6.581  -3.609  1.00  0.00           O  
ATOM    247  CB  LYS A  15      -8.856  -7.720  -5.033  1.00  0.00           C  
ATOM    248  CG  LYS A  15      -7.979  -7.854  -6.273  1.00  0.00           C  
ATOM    249  CD  LYS A  15      -8.715  -7.514  -7.574  1.00  0.00           C  
ATOM    250  CE  LYS A  15      -9.896  -8.448  -7.832  1.00  0.00           C  
ATOM    251  NZ  LYS A  15     -10.549  -8.172  -9.130  1.00  0.00           N  
ATOM    252  H   LYS A  15      -7.279  -5.767  -4.483  1.00  0.00           H  
ATOM    253  HA  LYS A  15      -9.885  -5.923  -5.587  1.00  0.00           H  
ATOM    254  HB2 LYS A  15      -8.284  -8.060  -4.184  1.00  0.00           H  
ATOM    255  HB3 LYS A  15      -9.716  -8.363  -5.149  1.00  0.00           H  
ATOM    256  HG2 LYS A  15      -7.135  -7.188  -6.168  1.00  0.00           H  
ATOM    257  HG3 LYS A  15      -7.623  -8.872  -6.311  1.00  0.00           H  
ATOM    258  HD2 LYS A  15      -9.082  -6.500  -7.516  1.00  0.00           H  
ATOM    259  HD3 LYS A  15      -8.019  -7.592  -8.396  1.00  0.00           H  
ATOM    260  HE2 LYS A  15      -9.549  -9.470  -7.819  1.00  0.00           H  
ATOM    261  HE3 LYS A  15     -10.616  -8.302  -7.040  1.00  0.00           H  
ATOM    262  HZ1 LYS A  15     -10.870  -7.185  -9.182  1.00  0.00           H  
ATOM    263  HZ2 LYS A  15      -9.887  -8.324  -9.919  1.00  0.00           H  
ATOM    264  HZ3 LYS A  15     -11.377  -8.779  -9.287  1.00  0.00           H  
ATOM    265  N   GLU A  16      -9.668  -6.045  -2.368  1.00  0.00           N  
ATOM    266  CA  GLU A  16     -10.395  -5.949  -1.114  1.00  0.00           C  
ATOM    267  C   GLU A  16     -11.304  -4.747  -1.183  1.00  0.00           C  
ATOM    268  O   GLU A  16     -12.499  -4.823  -0.888  1.00  0.00           O  
ATOM    269  CB  GLU A  16      -9.420  -5.786   0.049  1.00  0.00           C  
ATOM    270  CG  GLU A  16     -10.087  -5.489   1.372  1.00  0.00           C  
ATOM    271  CD  GLU A  16      -9.106  -5.210   2.464  1.00  0.00           C  
ATOM    272  OE1 GLU A  16      -8.657  -6.155   3.133  1.00  0.00           O  
ATOM    273  OE2 GLU A  16      -8.766  -4.029   2.704  1.00  0.00           O  
ATOM    274  H   GLU A  16      -8.705  -5.867  -2.394  1.00  0.00           H  
ATOM    275  HA  GLU A  16     -10.981  -6.845  -0.977  1.00  0.00           H  
ATOM    276  HB2 GLU A  16      -8.852  -6.698   0.152  1.00  0.00           H  
ATOM    277  HB3 GLU A  16      -8.741  -4.976  -0.179  1.00  0.00           H  
ATOM    278  HG2 GLU A  16     -10.717  -4.620   1.248  1.00  0.00           H  
ATOM    279  HG3 GLU A  16     -10.699  -6.334   1.649  1.00  0.00           H  
ATOM    280  N   LEU A  17     -10.730  -3.650  -1.614  1.00  0.00           N  
ATOM    281  CA  LEU A  17     -11.434  -2.417  -1.756  1.00  0.00           C  
ATOM    282  C   LEU A  17     -12.562  -2.524  -2.741  1.00  0.00           C  
ATOM    283  O   LEU A  17     -13.620  -2.033  -2.473  1.00  0.00           O  
ATOM    284  CB  LEU A  17     -10.502  -1.289  -2.130  1.00  0.00           C  
ATOM    285  CG  LEU A  17     -10.198  -0.272  -1.023  1.00  0.00           C  
ATOM    286  CD1 LEU A  17      -9.294   0.814  -1.536  1.00  0.00           C  
ATOM    287  CD2 LEU A  17     -11.478   0.339  -0.457  1.00  0.00           C  
ATOM    288  H   LEU A  17      -9.774  -3.675  -1.844  1.00  0.00           H  
ATOM    289  HA  LEU A  17     -11.858  -2.195  -0.789  1.00  0.00           H  
ATOM    290  HB2 LEU A  17      -9.568  -1.760  -2.412  1.00  0.00           H  
ATOM    291  HB3 LEU A  17     -10.898  -0.800  -3.005  1.00  0.00           H  
ATOM    292  HG  LEU A  17      -9.681  -0.776  -0.219  1.00  0.00           H  
ATOM    293 HD11 LEU A  17      -8.388   0.364  -1.916  1.00  0.00           H  
ATOM    294 HD12 LEU A  17      -9.786   1.359  -2.327  1.00  0.00           H  
ATOM    295 HD13 LEU A  17      -9.054   1.480  -0.722  1.00  0.00           H  
ATOM    296 HD21 LEU A  17     -12.053   0.772  -1.261  1.00  0.00           H  
ATOM    297 HD22 LEU A  17     -12.072  -0.415   0.038  1.00  0.00           H  
ATOM    298 HD23 LEU A  17     -11.219   1.114   0.249  1.00  0.00           H  
ATOM    299  N   ILE A  18     -12.329  -3.210  -3.854  1.00  0.00           N  
ATOM    300  CA  ILE A  18     -13.361  -3.419  -4.892  1.00  0.00           C  
ATOM    301  C   ILE A  18     -14.618  -3.998  -4.235  1.00  0.00           C  
ATOM    302  O   ILE A  18     -15.728  -3.502  -4.416  1.00  0.00           O  
ATOM    303  CB  ILE A  18     -12.865  -4.435  -5.962  1.00  0.00           C  
ATOM    304  CG1 ILE A  18     -11.494  -4.034  -6.510  1.00  0.00           C  
ATOM    305  CG2 ILE A  18     -13.869  -4.579  -7.100  1.00  0.00           C  
ATOM    306  CD1 ILE A  18     -11.437  -2.716  -7.233  1.00  0.00           C  
ATOM    307  H   ILE A  18     -11.423  -3.567  -3.982  1.00  0.00           H  
ATOM    308  HA  ILE A  18     -13.592  -2.477  -5.365  1.00  0.00           H  
ATOM    309  HB  ILE A  18     -12.777  -5.400  -5.483  1.00  0.00           H  
ATOM    310 HG12 ILE A  18     -10.832  -3.916  -5.662  1.00  0.00           H  
ATOM    311 HG13 ILE A  18     -11.120  -4.807  -7.164  1.00  0.00           H  
ATOM    312 HG21 ILE A  18     -14.820  -4.890  -6.697  1.00  0.00           H  
ATOM    313 HG22 ILE A  18     -13.988  -3.627  -7.595  1.00  0.00           H  
ATOM    314 HG23 ILE A  18     -13.517  -5.314  -7.809  1.00  0.00           H  
ATOM    315 HD11 ILE A  18     -12.091  -2.740  -8.091  1.00  0.00           H  
ATOM    316 HD12 ILE A  18     -11.722  -1.927  -6.553  1.00  0.00           H  
ATOM    317 HD13 ILE A  18     -10.415  -2.575  -7.552  1.00  0.00           H  
ATOM    318  N   TYR A  19     -14.388  -5.000  -3.418  1.00  0.00           N  
ATOM    319  CA  TYR A  19     -15.418  -5.691  -2.670  1.00  0.00           C  
ATOM    320  C   TYR A  19     -16.099  -4.727  -1.675  1.00  0.00           C  
ATOM    321  O   TYR A  19     -17.327  -4.611  -1.643  1.00  0.00           O  
ATOM    322  CB  TYR A  19     -14.735  -6.856  -1.943  1.00  0.00           C  
ATOM    323  CG  TYR A  19     -15.606  -7.740  -1.086  1.00  0.00           C  
ATOM    324  CD1 TYR A  19     -16.304  -8.802  -1.638  1.00  0.00           C  
ATOM    325  CD2 TYR A  19     -15.687  -7.544   0.285  1.00  0.00           C  
ATOM    326  CE1 TYR A  19     -17.056  -9.642  -0.851  1.00  0.00           C  
ATOM    327  CE2 TYR A  19     -16.444  -8.374   1.076  1.00  0.00           C  
ATOM    328  CZ  TYR A  19     -17.125  -9.421   0.506  1.00  0.00           C  
ATOM    329  OH  TYR A  19     -17.865 -10.269   1.300  1.00  0.00           O  
ATOM    330  H   TYR A  19     -13.457  -5.288  -3.306  1.00  0.00           H  
ATOM    331  HA  TYR A  19     -16.149  -6.091  -3.357  1.00  0.00           H  
ATOM    332  HB2 TYR A  19     -14.278  -7.494  -2.683  1.00  0.00           H  
ATOM    333  HB3 TYR A  19     -13.953  -6.449  -1.318  1.00  0.00           H  
ATOM    334  HD1 TYR A  19     -16.251  -8.968  -2.703  1.00  0.00           H  
ATOM    335  HD2 TYR A  19     -15.152  -6.719   0.731  1.00  0.00           H  
ATOM    336  HE1 TYR A  19     -17.593 -10.464  -1.298  1.00  0.00           H  
ATOM    337  HE2 TYR A  19     -16.500  -8.205   2.141  1.00  0.00           H  
ATOM    338  HH  TYR A  19     -18.379  -9.724   1.914  1.00  0.00           H  
ATOM    339  N   LEU A  20     -15.289  -4.016  -0.906  1.00  0.00           N  
ATOM    340  CA  LEU A  20     -15.780  -3.089   0.119  1.00  0.00           C  
ATOM    341  C   LEU A  20     -16.538  -1.895  -0.484  1.00  0.00           C  
ATOM    342  O   LEU A  20     -17.508  -1.408   0.104  1.00  0.00           O  
ATOM    343  CB  LEU A  20     -14.628  -2.615   1.011  1.00  0.00           C  
ATOM    344  CG  LEU A  20     -13.893  -3.717   1.794  1.00  0.00           C  
ATOM    345  CD1 LEU A  20     -12.706  -3.146   2.536  1.00  0.00           C  
ATOM    346  CD2 LEU A  20     -14.832  -4.420   2.764  1.00  0.00           C  
ATOM    347  H   LEU A  20     -14.319  -4.128  -1.029  1.00  0.00           H  
ATOM    348  HA  LEU A  20     -16.478  -3.640   0.731  1.00  0.00           H  
ATOM    349  HB2 LEU A  20     -13.909  -2.103   0.387  1.00  0.00           H  
ATOM    350  HB3 LEU A  20     -15.023  -1.907   1.725  1.00  0.00           H  
ATOM    351  HG  LEU A  20     -13.516  -4.450   1.097  1.00  0.00           H  
ATOM    352 HD11 LEU A  20     -12.023  -2.692   1.832  1.00  0.00           H  
ATOM    353 HD12 LEU A  20     -13.048  -2.403   3.240  1.00  0.00           H  
ATOM    354 HD13 LEU A  20     -12.200  -3.939   3.069  1.00  0.00           H  
ATOM    355 HD21 LEU A  20     -15.226  -3.699   3.465  1.00  0.00           H  
ATOM    356 HD22 LEU A  20     -15.644  -4.879   2.219  1.00  0.00           H  
ATOM    357 HD23 LEU A  20     -14.289  -5.183   3.302  1.00  0.00           H  
ATOM    358  N   VAL A  21     -16.101  -1.438  -1.645  1.00  0.00           N  
ATOM    359  CA  VAL A  21     -16.757  -0.347  -2.359  1.00  0.00           C  
ATOM    360  C   VAL A  21     -18.179  -0.752  -2.732  1.00  0.00           C  
ATOM    361  O   VAL A  21     -19.132   0.006  -2.506  1.00  0.00           O  
ATOM    362  CB  VAL A  21     -15.960   0.085  -3.639  1.00  0.00           C  
ATOM    363  CG1 VAL A  21     -16.733   1.100  -4.455  1.00  0.00           C  
ATOM    364  CG2 VAL A  21     -14.617   0.686  -3.256  1.00  0.00           C  
ATOM    365  H   VAL A  21     -15.292  -1.843  -2.038  1.00  0.00           H  
ATOM    366  HA  VAL A  21     -16.818   0.493  -1.683  1.00  0.00           H  
ATOM    367  HB  VAL A  21     -15.777  -0.789  -4.247  1.00  0.00           H  
ATOM    368 HG11 VAL A  21     -17.702   0.696  -4.710  1.00  0.00           H  
ATOM    369 HG12 VAL A  21     -16.855   1.990  -3.861  1.00  0.00           H  
ATOM    370 HG13 VAL A  21     -16.186   1.338  -5.355  1.00  0.00           H  
ATOM    371 HG21 VAL A  21     -14.775   1.530  -2.604  1.00  0.00           H  
ATOM    372 HG22 VAL A  21     -14.029  -0.058  -2.740  1.00  0.00           H  
ATOM    373 HG23 VAL A  21     -14.095   1.004  -4.147  1.00  0.00           H  
ATOM    374  N   GLU A  22     -18.324  -1.957  -3.246  1.00  0.00           N  
ATOM    375  CA  GLU A  22     -19.623  -2.469  -3.634  1.00  0.00           C  
ATOM    376  C   GLU A  22     -20.490  -2.685  -2.400  1.00  0.00           C  
ATOM    377  O   GLU A  22     -21.651  -2.281  -2.355  1.00  0.00           O  
ATOM    378  CB  GLU A  22     -19.480  -3.794  -4.384  1.00  0.00           C  
ATOM    379  CG  GLU A  22     -18.604  -3.733  -5.620  1.00  0.00           C  
ATOM    380  CD  GLU A  22     -19.053  -2.699  -6.611  1.00  0.00           C  
ATOM    381  OE1 GLU A  22     -20.158  -2.844  -7.182  1.00  0.00           O  
ATOM    382  OE2 GLU A  22     -18.298  -1.743  -6.877  1.00  0.00           O  
ATOM    383  H   GLU A  22     -17.531  -2.524  -3.375  1.00  0.00           H  
ATOM    384  HA  GLU A  22     -20.095  -1.747  -4.282  1.00  0.00           H  
ATOM    385  HB2 GLU A  22     -19.058  -4.527  -3.714  1.00  0.00           H  
ATOM    386  HB3 GLU A  22     -20.465  -4.121  -4.684  1.00  0.00           H  
ATOM    387  HG2 GLU A  22     -17.594  -3.493  -5.319  1.00  0.00           H  
ATOM    388  HG3 GLU A  22     -18.614  -4.700  -6.100  1.00  0.00           H  
ATOM    389  N   LYS A  23     -19.898  -3.294  -1.395  1.00  0.00           N  
ATOM    390  CA  LYS A  23     -20.556  -3.641  -0.176  1.00  0.00           C  
ATOM    391  C   LYS A  23     -21.016  -2.412   0.641  1.00  0.00           C  
ATOM    392  O   LYS A  23     -22.170  -2.344   1.057  1.00  0.00           O  
ATOM    393  CB  LYS A  23     -19.585  -4.502   0.626  1.00  0.00           C  
ATOM    394  CG  LYS A  23     -20.028  -4.888   2.005  1.00  0.00           C  
ATOM    395  CD  LYS A  23     -21.254  -5.772   2.009  1.00  0.00           C  
ATOM    396  CE  LYS A  23     -21.700  -6.104   3.431  1.00  0.00           C  
ATOM    397  NZ  LYS A  23     -20.644  -6.790   4.231  1.00  0.00           N  
ATOM    398  H   LYS A  23     -18.956  -3.571  -1.454  1.00  0.00           H  
ATOM    399  HA  LYS A  23     -21.412  -4.255  -0.408  1.00  0.00           H  
ATOM    400  HB2 LYS A  23     -19.395  -5.414   0.080  1.00  0.00           H  
ATOM    401  HB3 LYS A  23     -18.653  -3.961   0.709  1.00  0.00           H  
ATOM    402  HG2 LYS A  23     -19.195  -5.419   2.431  1.00  0.00           H  
ATOM    403  HG3 LYS A  23     -20.216  -3.985   2.567  1.00  0.00           H  
ATOM    404  HD2 LYS A  23     -22.055  -5.248   1.508  1.00  0.00           H  
ATOM    405  HD3 LYS A  23     -21.035  -6.688   1.480  1.00  0.00           H  
ATOM    406  HE2 LYS A  23     -21.967  -5.187   3.933  1.00  0.00           H  
ATOM    407  HE3 LYS A  23     -22.568  -6.743   3.372  1.00  0.00           H  
ATOM    408  HZ1 LYS A  23     -20.253  -7.614   3.732  1.00  0.00           H  
ATOM    409  HZ2 LYS A  23     -19.861  -6.167   4.528  1.00  0.00           H  
ATOM    410  HZ3 LYS A  23     -21.077  -7.166   5.098  1.00  0.00           H  
ATOM    411  N   TYR A  24     -20.145  -1.440   0.841  1.00  0.00           N  
ATOM    412  CA  TYR A  24     -20.492  -0.328   1.718  1.00  0.00           C  
ATOM    413  C   TYR A  24     -20.810   0.966   0.988  1.00  0.00           C  
ATOM    414  O   TYR A  24     -21.004   2.004   1.616  1.00  0.00           O  
ATOM    415  CB  TYR A  24     -19.453  -0.142   2.831  1.00  0.00           C  
ATOM    416  CG  TYR A  24     -19.331  -1.377   3.688  1.00  0.00           C  
ATOM    417  CD1 TYR A  24     -20.388  -1.784   4.494  1.00  0.00           C  
ATOM    418  CD2 TYR A  24     -18.190  -2.166   3.655  1.00  0.00           C  
ATOM    419  CE1 TYR A  24     -20.316  -2.941   5.234  1.00  0.00           C  
ATOM    420  CE2 TYR A  24     -18.105  -3.319   4.407  1.00  0.00           C  
ATOM    421  CZ  TYR A  24     -19.175  -3.704   5.189  1.00  0.00           C  
ATOM    422  OH  TYR A  24     -19.115  -4.882   5.896  1.00  0.00           O  
ATOM    423  H   TYR A  24     -19.256  -1.474   0.418  1.00  0.00           H  
ATOM    424  HA  TYR A  24     -21.416  -0.631   2.187  1.00  0.00           H  
ATOM    425  HB2 TYR A  24     -18.490   0.056   2.385  1.00  0.00           H  
ATOM    426  HB3 TYR A  24     -19.743   0.682   3.465  1.00  0.00           H  
ATOM    427  HD1 TYR A  24     -21.282  -1.181   4.528  1.00  0.00           H  
ATOM    428  HD2 TYR A  24     -17.355  -1.860   3.042  1.00  0.00           H  
ATOM    429  HE1 TYR A  24     -21.149  -3.240   5.853  1.00  0.00           H  
ATOM    430  HE2 TYR A  24     -17.209  -3.921   4.374  1.00  0.00           H  
ATOM    431  HH  TYR A  24     -18.269  -4.914   6.353  1.00  0.00           H  
ATOM    432  N   GLY A  25     -20.846   0.917  -0.320  1.00  0.00           N  
ATOM    433  CA  GLY A  25     -21.342   2.051  -1.091  1.00  0.00           C  
ATOM    434  C   GLY A  25     -20.350   3.162  -1.282  1.00  0.00           C  
ATOM    435  O   GLY A  25     -20.722   4.256  -1.708  1.00  0.00           O  
ATOM    436  H   GLY A  25     -20.520   0.117  -0.788  1.00  0.00           H  
ATOM    437  HA2 GLY A  25     -21.632   1.704  -2.070  1.00  0.00           H  
ATOM    438  HA3 GLY A  25     -22.210   2.448  -0.588  1.00  0.00           H  
ATOM    439  N   PHE A  26     -19.105   2.888  -0.943  1.00  0.00           N  
ATOM    440  CA  PHE A  26     -17.964   3.811  -1.087  1.00  0.00           C  
ATOM    441  C   PHE A  26     -17.996   5.004  -0.115  1.00  0.00           C  
ATOM    442  O   PHE A  26     -17.013   5.279   0.559  1.00  0.00           O  
ATOM    443  CB  PHE A  26     -17.776   4.303  -2.536  1.00  0.00           C  
ATOM    444  CG  PHE A  26     -16.516   5.104  -2.739  1.00  0.00           C  
ATOM    445  CD1 PHE A  26     -15.277   4.507  -2.582  1.00  0.00           C  
ATOM    446  CD2 PHE A  26     -16.569   6.444  -3.084  1.00  0.00           C  
ATOM    447  CE1 PHE A  26     -14.114   5.229  -2.761  1.00  0.00           C  
ATOM    448  CE2 PHE A  26     -15.407   7.172  -3.267  1.00  0.00           C  
ATOM    449  CZ  PHE A  26     -14.179   6.562  -3.105  1.00  0.00           C  
ATOM    450  H   PHE A  26     -18.941   1.996  -0.575  1.00  0.00           H  
ATOM    451  HA  PHE A  26     -17.115   3.199  -0.831  1.00  0.00           H  
ATOM    452  HB2 PHE A  26     -17.781   3.468  -3.215  1.00  0.00           H  
ATOM    453  HB3 PHE A  26     -18.613   4.941  -2.782  1.00  0.00           H  
ATOM    454  HD1 PHE A  26     -15.234   3.462  -2.311  1.00  0.00           H  
ATOM    455  HD2 PHE A  26     -17.529   6.922  -3.210  1.00  0.00           H  
ATOM    456  HE1 PHE A  26     -13.156   4.746  -2.633  1.00  0.00           H  
ATOM    457  HE2 PHE A  26     -15.458   8.217  -3.535  1.00  0.00           H  
ATOM    458  HZ  PHE A  26     -13.270   7.128  -3.246  1.00  0.00           H  
ATOM    459  N   THR A  27     -19.123   5.678  -0.040  1.00  0.00           N  
ATOM    460  CA  THR A  27     -19.279   6.885   0.745  1.00  0.00           C  
ATOM    461  C   THR A  27     -19.199   6.645   2.256  1.00  0.00           C  
ATOM    462  O   THR A  27     -19.092   7.597   3.038  1.00  0.00           O  
ATOM    463  CB  THR A  27     -20.578   7.605   0.361  1.00  0.00           C  
ATOM    464  OG1 THR A  27     -21.661   6.657   0.331  1.00  0.00           O  
ATOM    465  CG2 THR A  27     -20.437   8.244  -1.007  1.00  0.00           C  
ATOM    466  H   THR A  27     -19.905   5.357  -0.543  1.00  0.00           H  
ATOM    467  HA  THR A  27     -18.457   7.534   0.480  1.00  0.00           H  
ATOM    468  HB  THR A  27     -20.788   8.372   1.092  1.00  0.00           H  
ATOM    469  HG1 THR A  27     -22.352   7.055  -0.218  1.00  0.00           H  
ATOM    470 HG21 THR A  27     -19.627   8.957  -0.991  1.00  0.00           H  
ATOM    471 HG22 THR A  27     -20.230   7.481  -1.744  1.00  0.00           H  
ATOM    472 HG23 THR A  27     -21.356   8.749  -1.263  1.00  0.00           H  
ATOM    473  N   HIS A  28     -19.268   5.388   2.660  1.00  0.00           N  
ATOM    474  CA  HIS A  28     -19.075   5.013   4.041  1.00  0.00           C  
ATOM    475  C   HIS A  28     -17.631   5.368   4.417  1.00  0.00           C  
ATOM    476  O   HIS A  28     -16.690   4.935   3.748  1.00  0.00           O  
ATOM    477  CB  HIS A  28     -19.373   3.509   4.211  1.00  0.00           C  
ATOM    478  CG  HIS A  28     -19.207   2.974   5.603  1.00  0.00           C  
ATOM    479  ND1 HIS A  28     -20.158   3.079   6.597  1.00  0.00           N  
ATOM    480  CD2 HIS A  28     -18.168   2.310   6.151  1.00  0.00           C  
ATOM    481  CE1 HIS A  28     -19.672   2.490   7.692  1.00  0.00           C  
ATOM    482  NE2 HIS A  28     -18.462   2.005   7.472  1.00  0.00           N  
ATOM    483  H   HIS A  28     -19.439   4.701   1.985  1.00  0.00           H  
ATOM    484  HA  HIS A  28     -19.751   5.598   4.644  1.00  0.00           H  
ATOM    485  HB2 HIS A  28     -20.394   3.321   3.914  1.00  0.00           H  
ATOM    486  HB3 HIS A  28     -18.718   2.952   3.558  1.00  0.00           H  
ATOM    487  HD1 HIS A  28     -21.045   3.500   6.533  1.00  0.00           H  
ATOM    488  HD2 HIS A  28     -17.251   2.053   5.644  1.00  0.00           H  
ATOM    489  HE1 HIS A  28     -20.192   2.417   8.635  1.00  0.00           H  
ATOM    490  N   HIS A  29     -17.471   6.152   5.473  1.00  0.00           N  
ATOM    491  CA  HIS A  29     -16.173   6.740   5.839  1.00  0.00           C  
ATOM    492  C   HIS A  29     -15.051   5.703   6.025  1.00  0.00           C  
ATOM    493  O   HIS A  29     -13.893   5.988   5.710  1.00  0.00           O  
ATOM    494  CB  HIS A  29     -16.307   7.678   7.053  1.00  0.00           C  
ATOM    495  CG  HIS A  29     -15.066   8.464   7.370  1.00  0.00           C  
ATOM    496  ND1 HIS A  29     -14.400   8.401   8.570  1.00  0.00           N  
ATOM    497  CD2 HIS A  29     -14.392   9.368   6.618  1.00  0.00           C  
ATOM    498  CE1 HIS A  29     -13.376   9.245   8.518  1.00  0.00           C  
ATOM    499  NE2 HIS A  29     -13.321   9.862   7.348  1.00  0.00           N  
ATOM    500  H   HIS A  29     -18.251   6.356   6.033  1.00  0.00           H  
ATOM    501  HA  HIS A  29     -15.884   7.340   4.988  1.00  0.00           H  
ATOM    502  HB2 HIS A  29     -17.102   8.384   6.863  1.00  0.00           H  
ATOM    503  HB3 HIS A  29     -16.560   7.096   7.926  1.00  0.00           H  
ATOM    504  HD1 HIS A  29     -14.630   7.833   9.337  1.00  0.00           H  
ATOM    505  HD2 HIS A  29     -14.641   9.665   5.610  1.00  0.00           H  
ATOM    506  HE1 HIS A  29     -12.681   9.405   9.328  1.00  0.00           H  
ATOM    507  N   LYS A  30     -15.380   4.508   6.490  1.00  0.00           N  
ATOM    508  CA  LYS A  30     -14.359   3.475   6.615  1.00  0.00           C  
ATOM    509  C   LYS A  30     -13.796   3.063   5.260  1.00  0.00           C  
ATOM    510  O   LYS A  30     -12.609   2.804   5.148  1.00  0.00           O  
ATOM    511  CB  LYS A  30     -14.820   2.260   7.421  1.00  0.00           C  
ATOM    512  CG  LYS A  30     -15.028   2.532   8.900  1.00  0.00           C  
ATOM    513  CD  LYS A  30     -13.749   3.056   9.550  1.00  0.00           C  
ATOM    514  CE  LYS A  30     -13.895   3.200  11.055  1.00  0.00           C  
ATOM    515  NZ  LYS A  30     -14.090   1.899  11.719  1.00  0.00           N  
ATOM    516  H   LYS A  30     -16.306   4.326   6.759  1.00  0.00           H  
ATOM    517  HA  LYS A  30     -13.540   3.945   7.137  1.00  0.00           H  
ATOM    518  HB2 LYS A  30     -15.752   1.901   7.012  1.00  0.00           H  
ATOM    519  HB3 LYS A  30     -14.076   1.485   7.323  1.00  0.00           H  
ATOM    520  HG2 LYS A  30     -15.807   3.271   9.008  1.00  0.00           H  
ATOM    521  HG3 LYS A  30     -15.325   1.615   9.387  1.00  0.00           H  
ATOM    522  HD2 LYS A  30     -12.938   2.373   9.343  1.00  0.00           H  
ATOM    523  HD3 LYS A  30     -13.515   4.023   9.133  1.00  0.00           H  
ATOM    524  HE2 LYS A  30     -13.005   3.662  11.455  1.00  0.00           H  
ATOM    525  HE3 LYS A  30     -14.748   3.828  11.267  1.00  0.00           H  
ATOM    526  HZ1 LYS A  30     -13.281   1.272  11.527  1.00  0.00           H  
ATOM    527  HZ2 LYS A  30     -14.161   2.023  12.749  1.00  0.00           H  
ATOM    528  HZ3 LYS A  30     -14.949   1.424  11.380  1.00  0.00           H  
ATOM    529  N   VAL A  31     -14.622   3.088   4.222  1.00  0.00           N  
ATOM    530  CA  VAL A  31     -14.160   2.739   2.880  1.00  0.00           C  
ATOM    531  C   VAL A  31     -13.195   3.819   2.406  1.00  0.00           C  
ATOM    532  O   VAL A  31     -12.147   3.532   1.808  1.00  0.00           O  
ATOM    533  CB  VAL A  31     -15.330   2.585   1.867  1.00  0.00           C  
ATOM    534  CG1 VAL A  31     -14.816   2.146   0.500  1.00  0.00           C  
ATOM    535  CG2 VAL A  31     -16.362   1.599   2.378  1.00  0.00           C  
ATOM    536  H   VAL A  31     -15.552   3.375   4.352  1.00  0.00           H  
ATOM    537  HA  VAL A  31     -13.618   1.806   2.956  1.00  0.00           H  
ATOM    538  HB  VAL A  31     -15.803   3.550   1.752  1.00  0.00           H  
ATOM    539 HG11 VAL A  31     -14.264   1.225   0.612  1.00  0.00           H  
ATOM    540 HG12 VAL A  31     -15.646   1.977  -0.169  1.00  0.00           H  
ATOM    541 HG13 VAL A  31     -14.162   2.906   0.099  1.00  0.00           H  
ATOM    542 HG21 VAL A  31     -16.758   1.944   3.322  1.00  0.00           H  
ATOM    543 HG22 VAL A  31     -17.165   1.518   1.657  1.00  0.00           H  
ATOM    544 HG23 VAL A  31     -15.904   0.630   2.513  1.00  0.00           H  
ATOM    545  N   ILE A  32     -13.525   5.059   2.739  1.00  0.00           N  
ATOM    546  CA  ILE A  32     -12.674   6.200   2.440  1.00  0.00           C  
ATOM    547  C   ILE A  32     -11.339   6.051   3.204  1.00  0.00           C  
ATOM    548  O   ILE A  32     -10.263   6.360   2.683  1.00  0.00           O  
ATOM    549  CB  ILE A  32     -13.369   7.535   2.841  1.00  0.00           C  
ATOM    550  CG1 ILE A  32     -14.733   7.653   2.133  1.00  0.00           C  
ATOM    551  CG2 ILE A  32     -12.481   8.737   2.504  1.00  0.00           C  
ATOM    552  CD1 ILE A  32     -15.526   8.891   2.507  1.00  0.00           C  
ATOM    553  H   ILE A  32     -14.387   5.200   3.189  1.00  0.00           H  
ATOM    554  HA  ILE A  32     -12.475   6.202   1.378  1.00  0.00           H  
ATOM    555  HB  ILE A  32     -13.531   7.523   3.909  1.00  0.00           H  
ATOM    556 HG12 ILE A  32     -14.575   7.675   1.065  1.00  0.00           H  
ATOM    557 HG13 ILE A  32     -15.331   6.787   2.381  1.00  0.00           H  
ATOM    558 HG21 ILE A  32     -11.548   8.655   3.042  1.00  0.00           H  
ATOM    559 HG22 ILE A  32     -12.287   8.752   1.442  1.00  0.00           H  
ATOM    560 HG23 ILE A  32     -12.985   9.647   2.793  1.00  0.00           H  
ATOM    561 HD11 ILE A  32     -14.956   9.772   2.252  1.00  0.00           H  
ATOM    562 HD12 ILE A  32     -16.458   8.895   1.960  1.00  0.00           H  
ATOM    563 HD13 ILE A  32     -15.731   8.891   3.566  1.00  0.00           H  
ATOM    564  N   SER A  33     -11.424   5.543   4.420  1.00  0.00           N  
ATOM    565  CA  SER A  33     -10.265   5.297   5.245  1.00  0.00           C  
ATOM    566  C   SER A  33      -9.380   4.219   4.591  1.00  0.00           C  
ATOM    567  O   SER A  33      -8.166   4.395   4.464  1.00  0.00           O  
ATOM    568  CB  SER A  33     -10.714   4.865   6.654  1.00  0.00           C  
ATOM    569  OG  SER A  33      -9.627   4.763   7.552  1.00  0.00           O  
ATOM    570  H   SER A  33     -12.315   5.340   4.782  1.00  0.00           H  
ATOM    571  HA  SER A  33      -9.703   6.216   5.317  1.00  0.00           H  
ATOM    572  HB2 SER A  33     -11.416   5.589   7.039  1.00  0.00           H  
ATOM    573  HB3 SER A  33     -11.203   3.905   6.584  1.00  0.00           H  
ATOM    574  HG  SER A  33      -9.725   5.501   8.168  1.00  0.00           H  
ATOM    575  N   PHE A  34     -10.007   3.135   4.114  1.00  0.00           N  
ATOM    576  CA  PHE A  34      -9.276   2.046   3.464  1.00  0.00           C  
ATOM    577  C   PHE A  34      -8.615   2.540   2.177  1.00  0.00           C  
ATOM    578  O   PHE A  34      -7.528   2.087   1.811  1.00  0.00           O  
ATOM    579  CB  PHE A  34     -10.192   0.848   3.150  1.00  0.00           C  
ATOM    580  CG  PHE A  34     -10.959   0.296   4.324  1.00  0.00           C  
ATOM    581  CD1 PHE A  34     -10.395   0.225   5.590  1.00  0.00           C  
ATOM    582  CD2 PHE A  34     -12.261  -0.133   4.156  1.00  0.00           C  
ATOM    583  CE1 PHE A  34     -11.121  -0.268   6.659  1.00  0.00           C  
ATOM    584  CE2 PHE A  34     -12.990  -0.625   5.217  1.00  0.00           C  
ATOM    585  CZ  PHE A  34     -12.420  -0.692   6.473  1.00  0.00           C  
ATOM    586  H   PHE A  34     -10.981   3.064   4.232  1.00  0.00           H  
ATOM    587  HA  PHE A  34      -8.499   1.727   4.143  1.00  0.00           H  
ATOM    588  HB2 PHE A  34     -10.918   1.154   2.410  1.00  0.00           H  
ATOM    589  HB3 PHE A  34      -9.596   0.048   2.736  1.00  0.00           H  
ATOM    590  HD1 PHE A  34      -9.378   0.557   5.737  1.00  0.00           H  
ATOM    591  HD2 PHE A  34     -12.711  -0.085   3.175  1.00  0.00           H  
ATOM    592  HE1 PHE A  34     -10.672  -0.318   7.641  1.00  0.00           H  
ATOM    593  HE2 PHE A  34     -14.004  -0.956   5.055  1.00  0.00           H  
ATOM    594  HZ  PHE A  34     -12.990  -1.077   7.306  1.00  0.00           H  
ATOM    595  N   SER A  35      -9.271   3.474   1.512  1.00  0.00           N  
ATOM    596  CA  SER A  35      -8.748   4.074   0.299  1.00  0.00           C  
ATOM    597  C   SER A  35      -7.467   4.852   0.606  1.00  0.00           C  
ATOM    598  O   SER A  35      -6.472   4.750  -0.116  1.00  0.00           O  
ATOM    599  CB  SER A  35      -9.810   4.975  -0.334  1.00  0.00           C  
ATOM    600  OG  SER A  35     -11.000   4.240  -0.596  1.00  0.00           O  
ATOM    601  H   SER A  35     -10.152   3.754   1.843  1.00  0.00           H  
ATOM    602  HA  SER A  35      -8.492   3.287  -0.391  1.00  0.00           H  
ATOM    603  HB2 SER A  35     -10.042   5.784   0.343  1.00  0.00           H  
ATOM    604  HB3 SER A  35      -9.436   5.377  -1.264  1.00  0.00           H  
ATOM    605  HG  SER A  35     -11.440   3.988   0.225  1.00  0.00           H  
ATOM    606  N   GLN A  36      -7.478   5.568   1.714  1.00  0.00           N  
ATOM    607  CA  GLN A  36      -6.327   6.341   2.137  1.00  0.00           C  
ATOM    608  C   GLN A  36      -5.221   5.416   2.627  1.00  0.00           C  
ATOM    609  O   GLN A  36      -4.037   5.719   2.479  1.00  0.00           O  
ATOM    610  CB  GLN A  36      -6.729   7.336   3.215  1.00  0.00           C  
ATOM    611  CG  GLN A  36      -7.730   8.366   2.734  1.00  0.00           C  
ATOM    612  CD  GLN A  36      -8.201   9.277   3.832  1.00  0.00           C  
ATOM    613  OE1 GLN A  36      -7.603  10.317   4.085  1.00  0.00           O  
ATOM    614  NE2 GLN A  36      -9.278   8.914   4.468  1.00  0.00           N  
ATOM    615  H   GLN A  36      -8.292   5.573   2.264  1.00  0.00           H  
ATOM    616  HA  GLN A  36      -5.966   6.880   1.274  1.00  0.00           H  
ATOM    617  HB2 GLN A  36      -7.165   6.796   4.042  1.00  0.00           H  
ATOM    618  HB3 GLN A  36      -5.846   7.854   3.561  1.00  0.00           H  
ATOM    619  HG2 GLN A  36      -7.268   8.966   1.963  1.00  0.00           H  
ATOM    620  HG3 GLN A  36      -8.585   7.850   2.321  1.00  0.00           H  
ATOM    621 HE21 GLN A  36      -9.713   8.080   4.192  1.00  0.00           H  
ATOM    622 HE22 GLN A  36      -9.620   9.486   5.192  1.00  0.00           H  
ATOM    623  N   GLU A  37      -5.622   4.289   3.186  1.00  0.00           N  
ATOM    624  CA  GLU A  37      -4.703   3.264   3.659  1.00  0.00           C  
ATOM    625  C   GLU A  37      -3.948   2.649   2.467  1.00  0.00           C  
ATOM    626  O   GLU A  37      -2.720   2.477   2.509  1.00  0.00           O  
ATOM    627  CB  GLU A  37      -5.491   2.198   4.435  1.00  0.00           C  
ATOM    628  CG  GLU A  37      -4.662   1.060   5.002  1.00  0.00           C  
ATOM    629  CD  GLU A  37      -5.494   0.102   5.817  1.00  0.00           C  
ATOM    630  OE1 GLU A  37      -6.112  -0.827   5.243  1.00  0.00           O  
ATOM    631  OE2 GLU A  37      -5.556   0.251   7.041  1.00  0.00           O  
ATOM    632  H   GLU A  37      -6.588   4.150   3.299  1.00  0.00           H  
ATOM    633  HA  GLU A  37      -3.990   3.734   4.321  1.00  0.00           H  
ATOM    634  HB2 GLU A  37      -6.002   2.675   5.258  1.00  0.00           H  
ATOM    635  HB3 GLU A  37      -6.231   1.776   3.772  1.00  0.00           H  
ATOM    636  HG2 GLU A  37      -4.209   0.517   4.184  1.00  0.00           H  
ATOM    637  HG3 GLU A  37      -3.887   1.472   5.632  1.00  0.00           H  
ATOM    638  N   LEU A  38      -4.688   2.364   1.395  1.00  0.00           N  
ATOM    639  CA  LEU A  38      -4.103   1.821   0.170  1.00  0.00           C  
ATOM    640  C   LEU A  38      -3.153   2.853  -0.408  1.00  0.00           C  
ATOM    641  O   LEU A  38      -2.041   2.527  -0.803  1.00  0.00           O  
ATOM    642  CB  LEU A  38      -5.223   1.454  -0.843  1.00  0.00           C  
ATOM    643  CG  LEU A  38      -4.824   0.666  -2.128  1.00  0.00           C  
ATOM    644  CD1 LEU A  38      -6.059   0.116  -2.784  1.00  0.00           C  
ATOM    645  CD2 LEU A  38      -4.092   1.539  -3.148  1.00  0.00           C  
ATOM    646  H   LEU A  38      -5.658   2.520   1.439  1.00  0.00           H  
ATOM    647  HA  LEU A  38      -3.545   0.933   0.429  1.00  0.00           H  
ATOM    648  HB2 LEU A  38      -5.970   0.883  -0.316  1.00  0.00           H  
ATOM    649  HB3 LEU A  38      -5.685   2.379  -1.156  1.00  0.00           H  
ATOM    650  HG  LEU A  38      -4.184  -0.162  -1.858  1.00  0.00           H  
ATOM    651 HD11 LEU A  38      -6.723   0.932  -3.028  1.00  0.00           H  
ATOM    652 HD12 LEU A  38      -5.780  -0.396  -3.692  1.00  0.00           H  
ATOM    653 HD13 LEU A  38      -6.551  -0.580  -2.121  1.00  0.00           H  
ATOM    654 HD21 LEU A  38      -3.194   1.936  -2.697  1.00  0.00           H  
ATOM    655 HD22 LEU A  38      -3.829   0.945  -4.010  1.00  0.00           H  
ATOM    656 HD23 LEU A  38      -4.734   2.353  -3.453  1.00  0.00           H  
ATOM    657  N   ASP A  39      -3.600   4.101  -0.416  1.00  0.00           N  
ATOM    658  CA  ASP A  39      -2.811   5.228  -0.913  1.00  0.00           C  
ATOM    659  C   ASP A  39      -1.462   5.329  -0.201  1.00  0.00           C  
ATOM    660  O   ASP A  39      -0.461   5.633  -0.821  1.00  0.00           O  
ATOM    661  CB  ASP A  39      -3.594   6.536  -0.770  1.00  0.00           C  
ATOM    662  CG  ASP A  39      -2.805   7.755  -1.194  1.00  0.00           C  
ATOM    663  OD1 ASP A  39      -2.751   8.059  -2.409  1.00  0.00           O  
ATOM    664  OD2 ASP A  39      -2.243   8.455  -0.307  1.00  0.00           O  
ATOM    665  H   ASP A  39      -4.514   4.272  -0.097  1.00  0.00           H  
ATOM    666  HA  ASP A  39      -2.628   5.050  -1.962  1.00  0.00           H  
ATOM    667  HB2 ASP A  39      -4.482   6.481  -1.383  1.00  0.00           H  
ATOM    668  HB3 ASP A  39      -3.886   6.656   0.263  1.00  0.00           H  
ATOM    669  N   ARG A  40      -1.443   5.020   1.093  1.00  0.00           N  
ATOM    670  CA  ARG A  40      -0.200   5.043   1.881  1.00  0.00           C  
ATOM    671  C   ARG A  40       0.788   4.012   1.345  1.00  0.00           C  
ATOM    672  O   ARG A  40       1.975   4.311   1.149  1.00  0.00           O  
ATOM    673  CB  ARG A  40      -0.482   4.761   3.361  1.00  0.00           C  
ATOM    674  CG  ARG A  40      -1.368   5.790   4.031  1.00  0.00           C  
ATOM    675  CD  ARG A  40      -1.686   5.405   5.463  1.00  0.00           C  
ATOM    676  NE  ARG A  40      -2.605   6.366   6.087  1.00  0.00           N  
ATOM    677  CZ  ARG A  40      -3.294   6.159   7.217  1.00  0.00           C  
ATOM    678  NH1 ARG A  40      -3.163   5.016   7.893  1.00  0.00           N  
ATOM    679  NH2 ARG A  40      -4.108   7.102   7.674  1.00  0.00           N  
ATOM    680  H   ARG A  40      -2.291   4.768   1.517  1.00  0.00           H  
ATOM    681  HA  ARG A  40       0.236   6.026   1.784  1.00  0.00           H  
ATOM    682  HB2 ARG A  40      -0.969   3.800   3.438  1.00  0.00           H  
ATOM    683  HB3 ARG A  40       0.456   4.719   3.894  1.00  0.00           H  
ATOM    684  HG2 ARG A  40      -0.865   6.745   4.030  1.00  0.00           H  
ATOM    685  HG3 ARG A  40      -2.292   5.868   3.476  1.00  0.00           H  
ATOM    686  HD2 ARG A  40      -2.139   4.424   5.472  1.00  0.00           H  
ATOM    687  HD3 ARG A  40      -0.766   5.382   6.027  1.00  0.00           H  
ATOM    688  HE  ARG A  40      -2.700   7.220   5.606  1.00  0.00           H  
ATOM    689 HH11 ARG A  40      -2.565   4.263   7.614  1.00  0.00           H  
ATOM    690 HH12 ARG A  40      -3.674   4.863   8.743  1.00  0.00           H  
ATOM    691 HH21 ARG A  40      -4.238   7.983   7.211  1.00  0.00           H  
ATOM    692 HH22 ARG A  40      -4.638   6.974   8.518  1.00  0.00           H  
ATOM    693  N   LEU A  41       0.281   2.811   1.082  1.00  0.00           N  
ATOM    694  CA  LEU A  41       1.097   1.713   0.561  1.00  0.00           C  
ATOM    695  C   LEU A  41       1.526   2.017  -0.875  1.00  0.00           C  
ATOM    696  O   LEU A  41       2.668   1.785  -1.264  1.00  0.00           O  
ATOM    697  CB  LEU A  41       0.305   0.400   0.599  1.00  0.00           C  
ATOM    698  CG  LEU A  41      -0.185  -0.065   1.975  1.00  0.00           C  
ATOM    699  CD1 LEU A  41      -1.022  -1.327   1.839  1.00  0.00           C  
ATOM    700  CD2 LEU A  41       0.989  -0.307   2.918  1.00  0.00           C  
ATOM    701  H   LEU A  41      -0.677   2.659   1.235  1.00  0.00           H  
ATOM    702  HA  LEU A  41       1.976   1.617   1.179  1.00  0.00           H  
ATOM    703  HB2 LEU A  41      -0.561   0.522  -0.036  1.00  0.00           H  
ATOM    704  HB3 LEU A  41       0.925  -0.378   0.180  1.00  0.00           H  
ATOM    705  HG  LEU A  41      -0.815   0.702   2.402  1.00  0.00           H  
ATOM    706 HD11 LEU A  41      -1.872  -1.128   1.203  1.00  0.00           H  
ATOM    707 HD12 LEU A  41      -0.419  -2.109   1.403  1.00  0.00           H  
ATOM    708 HD13 LEU A  41      -1.372  -1.637   2.812  1.00  0.00           H  
ATOM    709 HD21 LEU A  41       1.638  -1.062   2.497  1.00  0.00           H  
ATOM    710 HD22 LEU A  41       1.545   0.610   3.049  1.00  0.00           H  
ATOM    711 HD23 LEU A  41       0.620  -0.643   3.876  1.00  0.00           H  
ATOM    712  N   LEU A  42       0.593   2.544  -1.644  1.00  0.00           N  
ATOM    713  CA  LEU A  42       0.816   2.928  -3.032  1.00  0.00           C  
ATOM    714  C   LEU A  42       1.885   4.005  -3.123  1.00  0.00           C  
ATOM    715  O   LEU A  42       2.759   3.968  -3.999  1.00  0.00           O  
ATOM    716  CB  LEU A  42      -0.485   3.455  -3.620  1.00  0.00           C  
ATOM    717  CG  LEU A  42      -0.427   3.999  -5.043  1.00  0.00           C  
ATOM    718  CD1 LEU A  42      -0.175   2.890  -6.056  1.00  0.00           C  
ATOM    719  CD2 LEU A  42      -1.693   4.765  -5.357  1.00  0.00           C  
ATOM    720  H   LEU A  42      -0.303   2.667  -1.255  1.00  0.00           H  
ATOM    721  HA  LEU A  42       1.128   2.059  -3.591  1.00  0.00           H  
ATOM    722  HB2 LEU A  42      -1.199   2.645  -3.605  1.00  0.00           H  
ATOM    723  HB3 LEU A  42      -0.846   4.240  -2.973  1.00  0.00           H  
ATOM    724  HG  LEU A  42       0.402   4.688  -5.107  1.00  0.00           H  
ATOM    725 HD11 LEU A  42      -0.969   2.161  -5.999  1.00  0.00           H  
ATOM    726 HD12 LEU A  42      -0.147   3.314  -7.049  1.00  0.00           H  
ATOM    727 HD13 LEU A  42       0.768   2.412  -5.843  1.00  0.00           H  
ATOM    728 HD21 LEU A  42      -2.550   4.118  -5.258  1.00  0.00           H  
ATOM    729 HD22 LEU A  42      -1.777   5.594  -4.670  1.00  0.00           H  
ATOM    730 HD23 LEU A  42      -1.633   5.143  -6.365  1.00  0.00           H  
ATOM    731  N   ASN A  43       1.822   4.942  -2.196  1.00  0.00           N  
ATOM    732  CA  ASN A  43       2.747   6.057  -2.133  1.00  0.00           C  
ATOM    733  C   ASN A  43       4.156   5.561  -1.875  1.00  0.00           C  
ATOM    734  O   ASN A  43       5.120   6.189  -2.266  1.00  0.00           O  
ATOM    735  CB  ASN A  43       2.322   7.057  -1.053  1.00  0.00           C  
ATOM    736  CG  ASN A  43       3.072   8.370  -1.134  1.00  0.00           C  
ATOM    737  OD1 ASN A  43       4.124   8.557  -0.520  1.00  0.00           O  
ATOM    738  ND2 ASN A  43       2.528   9.292  -1.883  1.00  0.00           N  
ATOM    739  H   ASN A  43       1.096   4.902  -1.532  1.00  0.00           H  
ATOM    740  HA  ASN A  43       2.729   6.551  -3.092  1.00  0.00           H  
ATOM    741  HB2 ASN A  43       1.267   7.262  -1.159  1.00  0.00           H  
ATOM    742  HB3 ASN A  43       2.499   6.620  -0.081  1.00  0.00           H  
ATOM    743 HD21 ASN A  43       1.681   9.083  -2.339  1.00  0.00           H  
ATOM    744 HD22 ASN A  43       2.986  10.154  -1.976  1.00  0.00           H  
ATOM    745  N   LEU A  44       4.267   4.400  -1.257  1.00  0.00           N  
ATOM    746  CA  LEU A  44       5.556   3.798  -1.014  1.00  0.00           C  
ATOM    747  C   LEU A  44       6.192   3.334  -2.334  1.00  0.00           C  
ATOM    748  O   LEU A  44       7.393   3.450  -2.519  1.00  0.00           O  
ATOM    749  CB  LEU A  44       5.456   2.658   0.000  1.00  0.00           C  
ATOM    750  CG  LEU A  44       5.018   3.048   1.416  1.00  0.00           C  
ATOM    751  CD1 LEU A  44       4.873   1.811   2.283  1.00  0.00           C  
ATOM    752  CD2 LEU A  44       6.015   4.012   2.040  1.00  0.00           C  
ATOM    753  H   LEU A  44       3.454   3.933  -0.964  1.00  0.00           H  
ATOM    754  HA  LEU A  44       6.188   4.577  -0.612  1.00  0.00           H  
ATOM    755  HB2 LEU A  44       4.733   1.952  -0.378  1.00  0.00           H  
ATOM    756  HB3 LEU A  44       6.419   2.173   0.066  1.00  0.00           H  
ATOM    757  HG  LEU A  44       4.056   3.535   1.366  1.00  0.00           H  
ATOM    758 HD11 LEU A  44       5.816   1.285   2.321  1.00  0.00           H  
ATOM    759 HD12 LEU A  44       4.579   2.103   3.281  1.00  0.00           H  
ATOM    760 HD13 LEU A  44       4.119   1.164   1.859  1.00  0.00           H  
ATOM    761 HD21 LEU A  44       6.990   3.547   2.084  1.00  0.00           H  
ATOM    762 HD22 LEU A  44       6.071   4.914   1.450  1.00  0.00           H  
ATOM    763 HD23 LEU A  44       5.693   4.259   3.041  1.00  0.00           H  
ATOM    764  N   LEU A  45       5.376   2.855  -3.275  1.00  0.00           N  
ATOM    765  CA  LEU A  45       5.895   2.493  -4.603  1.00  0.00           C  
ATOM    766  C   LEU A  45       6.342   3.746  -5.330  1.00  0.00           C  
ATOM    767  O   LEU A  45       7.340   3.743  -6.060  1.00  0.00           O  
ATOM    768  CB  LEU A  45       4.857   1.763  -5.464  1.00  0.00           C  
ATOM    769  CG  LEU A  45       4.425   0.367  -5.026  1.00  0.00           C  
ATOM    770  CD1 LEU A  45       3.394  -0.169  -6.004  1.00  0.00           C  
ATOM    771  CD2 LEU A  45       5.624  -0.576  -4.960  1.00  0.00           C  
ATOM    772  H   LEU A  45       4.421   2.752  -3.071  1.00  0.00           H  
ATOM    773  HA  LEU A  45       6.757   1.859  -4.458  1.00  0.00           H  
ATOM    774  HB2 LEU A  45       3.972   2.382  -5.503  1.00  0.00           H  
ATOM    775  HB3 LEU A  45       5.258   1.690  -6.464  1.00  0.00           H  
ATOM    776  HG  LEU A  45       3.970   0.419  -4.048  1.00  0.00           H  
ATOM    777 HD11 LEU A  45       3.805  -0.172  -7.002  1.00  0.00           H  
ATOM    778 HD12 LEU A  45       3.118  -1.174  -5.723  1.00  0.00           H  
ATOM    779 HD13 LEU A  45       2.516   0.462  -5.978  1.00  0.00           H  
ATOM    780 HD21 LEU A  45       6.090  -0.633  -5.933  1.00  0.00           H  
ATOM    781 HD22 LEU A  45       6.338  -0.205  -4.239  1.00  0.00           H  
ATOM    782 HD23 LEU A  45       5.291  -1.559  -4.661  1.00  0.00           H  
ATOM    783  N   ILE A  46       5.586   4.815  -5.129  1.00  0.00           N  
ATOM    784  CA  ILE A  46       5.894   6.117  -5.689  1.00  0.00           C  
ATOM    785  C   ILE A  46       7.219   6.618  -5.097  1.00  0.00           C  
ATOM    786  O   ILE A  46       8.082   7.159  -5.807  1.00  0.00           O  
ATOM    787  CB  ILE A  46       4.747   7.126  -5.380  1.00  0.00           C  
ATOM    788  CG1 ILE A  46       3.423   6.623  -5.984  1.00  0.00           C  
ATOM    789  CG2 ILE A  46       5.081   8.515  -5.899  1.00  0.00           C  
ATOM    790  CD1 ILE A  46       2.227   7.516  -5.722  1.00  0.00           C  
ATOM    791  H   ILE A  46       4.775   4.715  -4.582  1.00  0.00           H  
ATOM    792  HA  ILE A  46       5.998   6.011  -6.758  1.00  0.00           H  
ATOM    793  HB  ILE A  46       4.634   7.185  -4.307  1.00  0.00           H  
ATOM    794 HG12 ILE A  46       3.538   6.546  -7.055  1.00  0.00           H  
ATOM    795 HG13 ILE A  46       3.207   5.644  -5.580  1.00  0.00           H  
ATOM    796 HG21 ILE A  46       5.233   8.466  -6.966  1.00  0.00           H  
ATOM    797 HG22 ILE A  46       4.262   9.184  -5.682  1.00  0.00           H  
ATOM    798 HG23 ILE A  46       5.982   8.871  -5.421  1.00  0.00           H  
ATOM    799 HD11 ILE A  46       2.080   7.627  -4.659  1.00  0.00           H  
ATOM    800 HD12 ILE A  46       2.400   8.489  -6.158  1.00  0.00           H  
ATOM    801 HD13 ILE A  46       1.346   7.076  -6.164  1.00  0.00           H  
ATOM    802  N   GLU A  47       7.374   6.387  -3.805  1.00  0.00           N  
ATOM    803  CA  GLU A  47       8.563   6.732  -3.056  1.00  0.00           C  
ATOM    804  C   GLU A  47       9.793   6.072  -3.688  1.00  0.00           C  
ATOM    805  O   GLU A  47      10.764   6.741  -3.989  1.00  0.00           O  
ATOM    806  CB  GLU A  47       8.417   6.262  -1.604  1.00  0.00           C  
ATOM    807  CG  GLU A  47       9.491   6.767  -0.669  1.00  0.00           C  
ATOM    808  CD  GLU A  47       9.344   8.237  -0.375  1.00  0.00           C  
ATOM    809  OE1 GLU A  47       9.598   9.077  -1.258  1.00  0.00           O  
ATOM    810  OE2 GLU A  47       8.960   8.582   0.764  1.00  0.00           O  
ATOM    811  H   GLU A  47       6.619   5.996  -3.312  1.00  0.00           H  
ATOM    812  HA  GLU A  47       8.686   7.805  -3.067  1.00  0.00           H  
ATOM    813  HB2 GLU A  47       7.462   6.597  -1.228  1.00  0.00           H  
ATOM    814  HB3 GLU A  47       8.433   5.182  -1.591  1.00  0.00           H  
ATOM    815  HG2 GLU A  47       9.434   6.218   0.261  1.00  0.00           H  
ATOM    816  HG3 GLU A  47      10.450   6.596  -1.134  1.00  0.00           H  
ATOM    817  N   LEU A  48       9.716   4.764  -3.925  1.00  0.00           N  
ATOM    818  CA  LEU A  48      10.826   4.012  -4.534  1.00  0.00           C  
ATOM    819  C   LEU A  48      11.193   4.517  -5.928  1.00  0.00           C  
ATOM    820  O   LEU A  48      12.369   4.518  -6.305  1.00  0.00           O  
ATOM    821  CB  LEU A  48      10.584   2.489  -4.538  1.00  0.00           C  
ATOM    822  CG  LEU A  48      10.951   1.705  -3.250  1.00  0.00           C  
ATOM    823  CD1 LEU A  48      12.422   1.849  -2.934  1.00  0.00           C  
ATOM    824  CD2 LEU A  48      10.116   2.120  -2.053  1.00  0.00           C  
ATOM    825  H   LEU A  48       8.893   4.292  -3.665  1.00  0.00           H  
ATOM    826  HA  LEU A  48      11.683   4.217  -3.909  1.00  0.00           H  
ATOM    827  HB2 LEU A  48       9.536   2.323  -4.740  1.00  0.00           H  
ATOM    828  HB3 LEU A  48      11.150   2.069  -5.357  1.00  0.00           H  
ATOM    829  HG  LEU A  48      10.781   0.655  -3.441  1.00  0.00           H  
ATOM    830 HD11 LEU A  48      13.005   1.503  -3.775  1.00  0.00           H  
ATOM    831 HD12 LEU A  48      12.655   2.884  -2.730  1.00  0.00           H  
ATOM    832 HD13 LEU A  48      12.661   1.256  -2.064  1.00  0.00           H  
ATOM    833 HD21 LEU A  48       9.071   1.948  -2.265  1.00  0.00           H  
ATOM    834 HD22 LEU A  48      10.408   1.537  -1.191  1.00  0.00           H  
ATOM    835 HD23 LEU A  48      10.275   3.168  -1.848  1.00  0.00           H  
ATOM    836  N   LYS A  49      10.202   4.962  -6.675  1.00  0.00           N  
ATOM    837  CA  LYS A  49      10.434   5.547  -7.997  1.00  0.00           C  
ATOM    838  C   LYS A  49      11.180   6.873  -7.851  1.00  0.00           C  
ATOM    839  O   LYS A  49      12.117   7.182  -8.601  1.00  0.00           O  
ATOM    840  CB  LYS A  49       9.103   5.767  -8.713  1.00  0.00           C  
ATOM    841  CG  LYS A  49       8.357   4.485  -9.029  1.00  0.00           C  
ATOM    842  CD  LYS A  49       6.980   4.770  -9.591  1.00  0.00           C  
ATOM    843  CE  LYS A  49       6.279   3.501 -10.051  1.00  0.00           C  
ATOM    844  NZ  LYS A  49       6.150   2.502  -8.969  1.00  0.00           N  
ATOM    845  H   LYS A  49       9.285   4.886  -6.331  1.00  0.00           H  
ATOM    846  HA  LYS A  49      11.040   4.859  -8.568  1.00  0.00           H  
ATOM    847  HB2 LYS A  49       8.472   6.381  -8.087  1.00  0.00           H  
ATOM    848  HB3 LYS A  49       9.289   6.289  -9.640  1.00  0.00           H  
ATOM    849  HG2 LYS A  49       8.922   3.918  -9.754  1.00  0.00           H  
ATOM    850  HG3 LYS A  49       8.254   3.908  -8.121  1.00  0.00           H  
ATOM    851  HD2 LYS A  49       6.379   5.244  -8.829  1.00  0.00           H  
ATOM    852  HD3 LYS A  49       7.081   5.440 -10.433  1.00  0.00           H  
ATOM    853  HE2 LYS A  49       5.293   3.753 -10.412  1.00  0.00           H  
ATOM    854  HE3 LYS A  49       6.850   3.068 -10.858  1.00  0.00           H  
ATOM    855  HZ1 LYS A  49       5.661   2.919  -8.152  1.00  0.00           H  
ATOM    856  HZ2 LYS A  49       5.591   1.697  -9.316  1.00  0.00           H  
ATOM    857  HZ3 LYS A  49       7.088   2.133  -8.711  1.00  0.00           H  
ATOM    858  N   THR A  50      10.800   7.612  -6.834  1.00  0.00           N  
ATOM    859  CA  THR A  50      11.383   8.898  -6.535  1.00  0.00           C  
ATOM    860  C   THR A  50      12.812   8.727  -5.942  1.00  0.00           C  
ATOM    861  O   THR A  50      13.630   9.650  -5.962  1.00  0.00           O  
ATOM    862  CB  THR A  50      10.460   9.660  -5.554  1.00  0.00           C  
ATOM    863  OG1 THR A  50       9.108   9.629  -6.071  1.00  0.00           O  
ATOM    864  CG2 THR A  50      10.886  11.111  -5.416  1.00  0.00           C  
ATOM    865  H   THR A  50      10.087   7.273  -6.252  1.00  0.00           H  
ATOM    866  HA  THR A  50      11.445   9.454  -7.457  1.00  0.00           H  
ATOM    867  HB  THR A  50      10.492   9.175  -4.590  1.00  0.00           H  
ATOM    868  HG1 THR A  50       8.758   8.732  -5.963  1.00  0.00           H  
ATOM    869 HG21 THR A  50      10.838  11.594  -6.380  1.00  0.00           H  
ATOM    870 HG22 THR A  50      10.224  11.618  -4.728  1.00  0.00           H  
ATOM    871 HG23 THR A  50      11.898  11.157  -5.041  1.00  0.00           H  
ATOM    872  N   LYS A  51      13.110   7.518  -5.460  1.00  0.00           N  
ATOM    873  CA  LYS A  51      14.428   7.197  -4.916  1.00  0.00           C  
ATOM    874  C   LYS A  51      15.483   7.126  -5.991  1.00  0.00           C  
ATOM    875  O   LYS A  51      16.666   7.115  -5.676  1.00  0.00           O  
ATOM    876  CB  LYS A  51      14.419   5.922  -4.056  1.00  0.00           C  
ATOM    877  CG  LYS A  51      13.608   6.047  -2.770  1.00  0.00           C  
ATOM    878  CD  LYS A  51      14.079   7.234  -1.944  1.00  0.00           C  
ATOM    879  CE  LYS A  51      13.318   7.364  -0.644  1.00  0.00           C  
ATOM    880  NZ  LYS A  51      13.703   8.591   0.078  1.00  0.00           N  
ATOM    881  H   LYS A  51      12.402   6.839  -5.450  1.00  0.00           H  
ATOM    882  HA  LYS A  51      14.732   8.020  -4.289  1.00  0.00           H  
ATOM    883  HB2 LYS A  51      14.001   5.115  -4.640  1.00  0.00           H  
ATOM    884  HB3 LYS A  51      15.436   5.672  -3.794  1.00  0.00           H  
ATOM    885  HG2 LYS A  51      12.566   6.185  -3.019  1.00  0.00           H  
ATOM    886  HG3 LYS A  51      13.721   5.143  -2.190  1.00  0.00           H  
ATOM    887  HD2 LYS A  51      15.129   7.118  -1.722  1.00  0.00           H  
ATOM    888  HD3 LYS A  51      13.931   8.136  -2.518  1.00  0.00           H  
ATOM    889  HE2 LYS A  51      12.263   7.405  -0.861  1.00  0.00           H  
ATOM    890  HE3 LYS A  51      13.528   6.506  -0.022  1.00  0.00           H  
ATOM    891  HZ1 LYS A  51      13.506   9.414  -0.530  1.00  0.00           H  
ATOM    892  HZ2 LYS A  51      13.152   8.697   0.953  1.00  0.00           H  
ATOM    893  HZ3 LYS A  51      14.719   8.588   0.306  1.00  0.00           H  
ATOM    894  N   LYS A  52      15.030   7.014  -7.263  1.00  0.00           N  
ATOM    895  CA  LYS A  52      15.863   7.057  -8.527  1.00  0.00           C  
ATOM    896  C   LYS A  52      17.053   6.070  -8.585  1.00  0.00           C  
ATOM    897  O   LYS A  52      17.789   6.032  -9.573  1.00  0.00           O  
ATOM    898  CB  LYS A  52      16.343   8.503  -8.855  1.00  0.00           C  
ATOM    899  CG  LYS A  52      17.264   9.132  -7.819  1.00  0.00           C  
ATOM    900  CD  LYS A  52      17.673  10.535  -8.194  1.00  0.00           C  
ATOM    901  CE  LYS A  52      18.578  11.134  -7.131  1.00  0.00           C  
ATOM    902  NZ  LYS A  52      19.008  12.496  -7.479  1.00  0.00           N  
ATOM    903  H   LYS A  52      14.059   6.918  -7.367  1.00  0.00           H  
ATOM    904  HA  LYS A  52      15.186   6.760  -9.316  1.00  0.00           H  
ATOM    905  HB2 LYS A  52      16.885   8.481  -9.788  1.00  0.00           H  
ATOM    906  HB3 LYS A  52      15.477   9.139  -8.971  1.00  0.00           H  
ATOM    907  HG2 LYS A  52      16.742   9.165  -6.875  1.00  0.00           H  
ATOM    908  HG3 LYS A  52      18.144   8.514  -7.714  1.00  0.00           H  
ATOM    909  HD2 LYS A  52      18.201  10.505  -9.134  1.00  0.00           H  
ATOM    910  HD3 LYS A  52      16.789  11.148  -8.292  1.00  0.00           H  
ATOM    911  HE2 LYS A  52      18.039  11.171  -6.197  1.00  0.00           H  
ATOM    912  HE3 LYS A  52      19.447  10.505  -7.012  1.00  0.00           H  
ATOM    913  HZ1 LYS A  52      19.443  12.502  -8.424  1.00  0.00           H  
ATOM    914  HZ2 LYS A  52      18.200  13.149  -7.502  1.00  0.00           H  
ATOM    915  HZ3 LYS A  52      19.709  12.853  -6.797  1.00  0.00           H  
ATOM    916  N   LYS A  53      17.216   5.272  -7.565  1.00  0.00           N  
ATOM    917  CA  LYS A  53      18.336   4.361  -7.464  1.00  0.00           C  
ATOM    918  C   LYS A  53      18.144   3.100  -8.291  1.00  0.00           C  
ATOM    919  O   LYS A  53      19.107   2.462  -8.697  1.00  0.00           O  
ATOM    920  CB  LYS A  53      18.619   4.035  -5.996  1.00  0.00           C  
ATOM    921  CG  LYS A  53      17.428   3.463  -5.221  1.00  0.00           C  
ATOM    922  CD  LYS A  53      17.799   3.136  -3.772  1.00  0.00           C  
ATOM    923  CE  LYS A  53      18.851   2.021  -3.658  1.00  0.00           C  
ATOM    924  NZ  LYS A  53      18.364   0.703  -4.118  1.00  0.00           N  
ATOM    925  H   LYS A  53      16.578   5.353  -6.828  1.00  0.00           H  
ATOM    926  HA  LYS A  53      19.197   4.881  -7.858  1.00  0.00           H  
ATOM    927  HB2 LYS A  53      19.432   3.328  -5.953  1.00  0.00           H  
ATOM    928  HB3 LYS A  53      18.925   4.953  -5.517  1.00  0.00           H  
ATOM    929  HG2 LYS A  53      16.642   4.208  -5.207  1.00  0.00           H  
ATOM    930  HG3 LYS A  53      17.080   2.568  -5.712  1.00  0.00           H  
ATOM    931  HD2 LYS A  53      18.198   4.029  -3.311  1.00  0.00           H  
ATOM    932  HD3 LYS A  53      16.907   2.836  -3.244  1.00  0.00           H  
ATOM    933  HE2 LYS A  53      19.693   2.280  -4.280  1.00  0.00           H  
ATOM    934  HE3 LYS A  53      19.167   1.941  -2.628  1.00  0.00           H  
ATOM    935  HZ1 LYS A  53      17.518   0.387  -3.600  1.00  0.00           H  
ATOM    936  HZ2 LYS A  53      18.167   0.673  -5.137  1.00  0.00           H  
ATOM    937  HZ3 LYS A  53      19.097  -0.016  -3.954  1.00  0.00           H  
ATOM    938  N   ARG A  54      16.912   2.753  -8.549  1.00  0.00           N  
ATOM    939  CA  ARG A  54      16.624   1.577  -9.338  1.00  0.00           C  
ATOM    940  C   ARG A  54      16.334   1.963 -10.775  1.00  0.00           C  
ATOM    941  O   ARG A  54      16.318   3.139 -11.102  1.00  0.00           O  
ATOM    942  CB  ARG A  54      15.469   0.783  -8.751  1.00  0.00           C  
ATOM    943  CG  ARG A  54      15.823   0.033  -7.488  1.00  0.00           C  
ATOM    944  CD  ARG A  54      14.650  -0.777  -6.979  1.00  0.00           C  
ATOM    945  NE  ARG A  54      14.115  -1.703  -7.985  1.00  0.00           N  
ATOM    946  CZ  ARG A  54      13.509  -2.862  -7.704  1.00  0.00           C  
ATOM    947  NH1 ARG A  54      13.488  -3.324  -6.454  1.00  0.00           N  
ATOM    948  NH2 ARG A  54      12.946  -3.567  -8.677  1.00  0.00           N  
ATOM    949  H   ARG A  54      16.188   3.332  -8.235  1.00  0.00           H  
ATOM    950  HA  ARG A  54      17.521   0.977  -9.295  1.00  0.00           H  
ATOM    951  HB2 ARG A  54      14.659   1.462  -8.527  1.00  0.00           H  
ATOM    952  HB3 ARG A  54      15.134   0.072  -9.490  1.00  0.00           H  
ATOM    953  HG2 ARG A  54      16.647  -0.634  -7.696  1.00  0.00           H  
ATOM    954  HG3 ARG A  54      16.118   0.742  -6.729  1.00  0.00           H  
ATOM    955  HD2 ARG A  54      15.002  -1.362  -6.143  1.00  0.00           H  
ATOM    956  HD3 ARG A  54      13.867  -0.105  -6.659  1.00  0.00           H  
ATOM    957  HE  ARG A  54      14.184  -1.416  -8.925  1.00  0.00           H  
ATOM    958 HH11 ARG A  54      13.913  -2.838  -5.682  1.00  0.00           H  
ATOM    959 HH12 ARG A  54      13.058  -4.201  -6.226  1.00  0.00           H  
ATOM    960 HH21 ARG A  54      12.962  -3.250  -9.630  1.00  0.00           H  
ATOM    961 HH22 ARG A  54      12.453  -4.426  -8.514  1.00  0.00           H  
ATOM    962  N   TYR A  55      16.023   0.981 -11.611  1.00  0.00           N  
ATOM    963  CA  TYR A  55      15.792   1.193 -13.055  1.00  0.00           C  
ATOM    964  C   TYR A  55      14.350   1.630 -13.333  1.00  0.00           C  
ATOM    965  O   TYR A  55      13.855   1.551 -14.460  1.00  0.00           O  
ATOM    966  CB  TYR A  55      16.112  -0.093 -13.833  1.00  0.00           C  
ATOM    967  CG  TYR A  55      17.565  -0.513 -13.742  1.00  0.00           C  
ATOM    968  CD1 TYR A  55      18.050  -1.148 -12.614  1.00  0.00           C  
ATOM    969  CD2 TYR A  55      18.451  -0.261 -14.782  1.00  0.00           C  
ATOM    970  CE1 TYR A  55      19.365  -1.523 -12.516  1.00  0.00           C  
ATOM    971  CE2 TYR A  55      19.776  -0.636 -14.691  1.00  0.00           C  
ATOM    972  CZ  TYR A  55      20.223  -1.270 -13.552  1.00  0.00           C  
ATOM    973  OH  TYR A  55      21.543  -1.645 -13.441  1.00  0.00           O  
ATOM    974  H   TYR A  55      15.926   0.064 -11.271  1.00  0.00           H  
ATOM    975  HA  TYR A  55      16.474   1.965 -13.375  1.00  0.00           H  
ATOM    976  HB2 TYR A  55      15.509  -0.904 -13.454  1.00  0.00           H  
ATOM    977  HB3 TYR A  55      15.876   0.064 -14.877  1.00  0.00           H  
ATOM    978  HD1 TYR A  55      17.366  -1.341 -11.801  1.00  0.00           H  
ATOM    979  HD2 TYR A  55      18.091   0.234 -15.671  1.00  0.00           H  
ATOM    980  HE1 TYR A  55      19.718  -2.021 -11.624  1.00  0.00           H  
ATOM    981  HE2 TYR A  55      20.455  -0.432 -15.504  1.00  0.00           H  
ATOM    982  HH  TYR A  55      22.093  -0.972 -13.867  1.00  0.00           H  
ATOM    983  N   SER A  56      13.721   2.176 -12.325  1.00  0.00           N  
ATOM    984  CA  SER A  56      12.338   2.548 -12.400  1.00  0.00           C  
ATOM    985  C   SER A  56      12.142   3.881 -13.141  1.00  0.00           C  
ATOM    986  O   SER A  56      11.014   4.319 -13.323  1.00  0.00           O  
ATOM    987  CB  SER A  56      11.716   2.590 -10.991  1.00  0.00           C  
ATOM    988  OG  SER A  56      10.317   2.831 -11.045  1.00  0.00           O  
ATOM    989  H   SER A  56      14.240   2.342 -11.511  1.00  0.00           H  
ATOM    990  HA  SER A  56      11.834   1.776 -12.964  1.00  0.00           H  
ATOM    991  HB2 SER A  56      11.885   1.643 -10.499  1.00  0.00           H  
ATOM    992  HB3 SER A  56      12.185   3.378 -10.420  1.00  0.00           H  
ATOM    993  HG  SER A  56      10.190   3.580 -11.645  1.00  0.00           H  
ATOM    994  N   LEU A  57      13.228   4.512 -13.572  1.00  0.00           N  
ATOM    995  CA  LEU A  57      13.111   5.747 -14.340  1.00  0.00           C  
ATOM    996  C   LEU A  57      13.046   5.414 -15.818  1.00  0.00           C  
ATOM    997  O   LEU A  57      12.859   6.294 -16.669  1.00  0.00           O  
ATOM    998  CB  LEU A  57      14.273   6.703 -14.073  1.00  0.00           C  
ATOM    999  CG  LEU A  57      14.501   7.106 -12.615  1.00  0.00           C  
ATOM   1000  CD1 LEU A  57      15.696   8.030 -12.515  1.00  0.00           C  
ATOM   1001  CD2 LEU A  57      13.264   7.771 -12.034  1.00  0.00           C  
ATOM   1002  H   LEU A  57      14.126   4.164 -13.373  1.00  0.00           H  
ATOM   1003  HA  LEU A  57      12.181   6.220 -14.059  1.00  0.00           H  
ATOM   1004  HB2 LEU A  57      15.180   6.265 -14.461  1.00  0.00           H  
ATOM   1005  HB3 LEU A  57      14.084   7.605 -14.637  1.00  0.00           H  
ATOM   1006  HG  LEU A  57      14.719   6.220 -12.035  1.00  0.00           H  
ATOM   1007 HD11 LEU A  57      15.534   8.896 -13.138  1.00  0.00           H  
ATOM   1008 HD12 LEU A  57      15.821   8.342 -11.489  1.00  0.00           H  
ATOM   1009 HD13 LEU A  57      16.584   7.511 -12.844  1.00  0.00           H  
ATOM   1010 HD21 LEU A  57      12.429   7.087 -12.083  1.00  0.00           H  
ATOM   1011 HD22 LEU A  57      13.455   8.027 -11.002  1.00  0.00           H  
ATOM   1012 HD23 LEU A  57      13.035   8.666 -12.593  1.00  0.00           H  
ATOM   1013  N   LEU A  58      13.244   4.142 -16.129  1.00  0.00           N  
ATOM   1014  CA  LEU A  58      13.118   3.665 -17.491  1.00  0.00           C  
ATOM   1015  C   LEU A  58      11.654   3.377 -17.764  1.00  0.00           C  
ATOM   1016  O   LEU A  58      11.159   3.571 -18.872  1.00  0.00           O  
ATOM   1017  CB  LEU A  58      13.961   2.399 -17.723  1.00  0.00           C  
ATOM   1018  CG  LEU A  58      15.476   2.527 -17.492  1.00  0.00           C  
ATOM   1019  CD1 LEU A  58      16.165   1.201 -17.767  1.00  0.00           C  
ATOM   1020  CD2 LEU A  58      16.071   3.626 -18.366  1.00  0.00           C  
ATOM   1021  H   LEU A  58      13.490   3.514 -15.416  1.00  0.00           H  
ATOM   1022  HA  LEU A  58      13.449   4.451 -18.153  1.00  0.00           H  
ATOM   1023  HB2 LEU A  58      13.587   1.629 -17.066  1.00  0.00           H  
ATOM   1024  HB3 LEU A  58      13.803   2.077 -18.742  1.00  0.00           H  
ATOM   1025  HG  LEU A  58      15.651   2.779 -16.457  1.00  0.00           H  
ATOM   1026 HD11 LEU A  58      15.767   0.442 -17.109  1.00  0.00           H  
ATOM   1027 HD12 LEU A  58      15.993   0.910 -18.794  1.00  0.00           H  
ATOM   1028 HD13 LEU A  58      17.227   1.304 -17.598  1.00  0.00           H  
ATOM   1029 HD21 LEU A  58      15.873   3.407 -19.405  1.00  0.00           H  
ATOM   1030 HD22 LEU A  58      15.627   4.576 -18.109  1.00  0.00           H  
ATOM   1031 HD23 LEU A  58      17.138   3.672 -18.207  1.00  0.00           H  
ATOM   1032  N   GLU A  59      10.966   2.937 -16.737  1.00  0.00           N  
ATOM   1033  CA  GLU A  59       9.550   2.680 -16.811  1.00  0.00           C  
ATOM   1034  C   GLU A  59       8.823   3.941 -16.382  1.00  0.00           C  
ATOM   1035  O   GLU A  59       8.689   4.201 -15.183  1.00  0.00           O  
ATOM   1036  CB  GLU A  59       9.145   1.524 -15.884  1.00  0.00           C  
ATOM   1037  CG  GLU A  59       9.794   0.185 -16.187  1.00  0.00           C  
ATOM   1038  CD  GLU A  59       9.339  -0.889 -15.224  1.00  0.00           C  
ATOM   1039  OE1 GLU A  59       8.265  -1.511 -15.458  1.00  0.00           O  
ATOM   1040  OE2 GLU A  59      10.024  -1.134 -14.210  1.00  0.00           O  
ATOM   1041  H   GLU A  59      11.421   2.805 -15.883  1.00  0.00           H  
ATOM   1042  HA  GLU A  59       9.302   2.433 -17.831  1.00  0.00           H  
ATOM   1043  HB2 GLU A  59       9.415   1.792 -14.874  1.00  0.00           H  
ATOM   1044  HB3 GLU A  59       8.073   1.404 -15.935  1.00  0.00           H  
ATOM   1045  HG2 GLU A  59       9.529  -0.111 -17.192  1.00  0.00           H  
ATOM   1046  HG3 GLU A  59      10.867   0.290 -16.111  1.00  0.00           H  
ATOM   1047  N   HIS A  60       8.396   4.736 -17.337  1.00  0.00           N  
ATOM   1048  CA  HIS A  60       7.753   5.996 -17.018  1.00  0.00           C  
ATOM   1049  C   HIS A  60       6.395   5.794 -16.351  1.00  0.00           C  
ATOM   1050  O   HIS A  60       5.595   4.913 -16.730  1.00  0.00           O  
ATOM   1051  CB  HIS A  60       7.721   7.008 -18.194  1.00  0.00           C  
ATOM   1052  CG  HIS A  60       6.985   6.595 -19.436  1.00  0.00           C  
ATOM   1053  ND1 HIS A  60       5.650   6.835 -19.657  1.00  0.00           N  
ATOM   1054  CD2 HIS A  60       7.446   6.010 -20.562  1.00  0.00           C  
ATOM   1055  CE1 HIS A  60       5.349   6.403 -20.875  1.00  0.00           C  
ATOM   1056  NE2 HIS A  60       6.407   5.889 -21.475  1.00  0.00           N  
ATOM   1057  H   HIS A  60       8.501   4.441 -18.265  1.00  0.00           H  
ATOM   1058  HA  HIS A  60       8.378   6.405 -16.237  1.00  0.00           H  
ATOM   1059  HB2 HIS A  60       7.276   7.930 -17.855  1.00  0.00           H  
ATOM   1060  HB3 HIS A  60       8.741   7.219 -18.478  1.00  0.00           H  
ATOM   1061  HD1 HIS A  60       5.016   7.248 -19.030  1.00  0.00           H  
ATOM   1062  HD2 HIS A  60       8.463   5.692 -20.737  1.00  0.00           H  
ATOM   1063  HE1 HIS A  60       4.365   6.464 -21.316  1.00  0.00           H  
ATOM   1064  N   HIS A  61       6.174   6.581 -15.346  1.00  0.00           N  
ATOM   1065  CA  HIS A  61       5.036   6.452 -14.458  1.00  0.00           C  
ATOM   1066  C   HIS A  61       4.301   7.775 -14.266  1.00  0.00           C  
ATOM   1067  O   HIS A  61       3.367   7.867 -13.455  1.00  0.00           O  
ATOM   1068  CB  HIS A  61       5.527   5.902 -13.099  1.00  0.00           C  
ATOM   1069  CG  HIS A  61       6.722   6.651 -12.528  1.00  0.00           C  
ATOM   1070  ND1 HIS A  61       6.630   7.704 -11.658  1.00  0.00           N  
ATOM   1071  CD2 HIS A  61       8.053   6.474 -12.751  1.00  0.00           C  
ATOM   1072  CE1 HIS A  61       7.865   8.135 -11.389  1.00  0.00           C  
ATOM   1073  NE2 HIS A  61       8.769   7.419 -12.028  1.00  0.00           N  
ATOM   1074  H   HIS A  61       6.825   7.295 -15.168  1.00  0.00           H  
ATOM   1075  HA  HIS A  61       4.354   5.732 -14.879  1.00  0.00           H  
ATOM   1076  HB2 HIS A  61       4.721   5.969 -12.382  1.00  0.00           H  
ATOM   1077  HB3 HIS A  61       5.806   4.866 -13.218  1.00  0.00           H  
ATOM   1078  HD1 HIS A  61       5.808   8.077 -11.270  1.00  0.00           H  
ATOM   1079  HD2 HIS A  61       8.492   5.720 -13.389  1.00  0.00           H  
ATOM   1080  HE1 HIS A  61       8.097   8.964 -10.739  1.00  0.00           H  
ATOM   1081  N   HIS A  62       4.707   8.780 -15.004  1.00  0.00           N  
ATOM   1082  CA  HIS A  62       4.087  10.096 -14.923  1.00  0.00           C  
ATOM   1083  C   HIS A  62       2.687  10.095 -15.561  1.00  0.00           C  
ATOM   1084  O   HIS A  62       2.245   9.082 -16.134  1.00  0.00           O  
ATOM   1085  CB  HIS A  62       4.982  11.192 -15.574  1.00  0.00           C  
ATOM   1086  CG  HIS A  62       5.150  11.096 -17.078  1.00  0.00           C  
ATOM   1087  ND1 HIS A  62       4.963  12.155 -17.936  1.00  0.00           N  
ATOM   1088  CD2 HIS A  62       5.519  10.051 -17.858  1.00  0.00           C  
ATOM   1089  CE1 HIS A  62       5.217  11.736 -19.177  1.00  0.00           C  
ATOM   1090  NE2 HIS A  62       5.564  10.458 -19.187  1.00  0.00           N  
ATOM   1091  H   HIS A  62       5.460   8.635 -15.613  1.00  0.00           H  
ATOM   1092  HA  HIS A  62       3.974  10.325 -13.873  1.00  0.00           H  
ATOM   1093  HB2 HIS A  62       4.548  12.160 -15.367  1.00  0.00           H  
ATOM   1094  HB3 HIS A  62       5.964  11.152 -15.126  1.00  0.00           H  
ATOM   1095  HD1 HIS A  62       4.705  13.068 -17.675  1.00  0.00           H  
ATOM   1096  HD2 HIS A  62       5.726   9.052 -17.506  1.00  0.00           H  
ATOM   1097  HE1 HIS A  62       5.148  12.358 -20.059  1.00  0.00           H  
ATOM   1098  N   HIS A  63       2.031  11.234 -15.470  1.00  0.00           N  
ATOM   1099  CA  HIS A  63       0.694  11.466 -15.990  1.00  0.00           C  
ATOM   1100  C   HIS A  63      -0.351  10.622 -15.261  1.00  0.00           C  
ATOM   1101  O   HIS A  63      -0.799   9.573 -15.753  1.00  0.00           O  
ATOM   1102  CB  HIS A  63       0.592  11.331 -17.533  1.00  0.00           C  
ATOM   1103  CG  HIS A  63      -0.739  11.771 -18.080  1.00  0.00           C  
ATOM   1104  ND1 HIS A  63      -1.695  10.917 -18.583  1.00  0.00           N  
ATOM   1105  CD2 HIS A  63      -1.261  13.016 -18.178  1.00  0.00           C  
ATOM   1106  CE1 HIS A  63      -2.743  11.648 -18.961  1.00  0.00           C  
ATOM   1107  NE2 HIS A  63      -2.531  12.937 -18.734  1.00  0.00           N  
ATOM   1108  H   HIS A  63       2.464  11.977 -15.001  1.00  0.00           H  
ATOM   1109  HA  HIS A  63       0.471  12.490 -15.723  1.00  0.00           H  
ATOM   1110  HB2 HIS A  63       1.359  11.938 -17.990  1.00  0.00           H  
ATOM   1111  HB3 HIS A  63       0.745  10.298 -17.808  1.00  0.00           H  
ATOM   1112  HD1 HIS A  63      -1.634   9.939 -18.646  1.00  0.00           H  
ATOM   1113  HD2 HIS A  63      -0.779  13.933 -17.874  1.00  0.00           H  
ATOM   1114  HE1 HIS A  63      -3.645  11.237 -19.391  1.00  0.00           H  
ATOM   1115  N   HIS A  64      -0.624  11.047 -14.057  1.00  0.00           N  
ATOM   1116  CA  HIS A  64      -1.629  10.517 -13.179  1.00  0.00           C  
ATOM   1117  C   HIS A  64      -1.507  11.305 -11.900  1.00  0.00           C  
ATOM   1118  O   HIS A  64      -2.239  12.290 -11.726  1.00  0.00           O  
ATOM   1119  CB  HIS A  64      -1.442   9.017 -12.891  1.00  0.00           C  
ATOM   1120  CG  HIS A  64      -2.608   8.404 -12.161  1.00  0.00           C  
ATOM   1121  ND1 HIS A  64      -3.609   7.690 -12.776  1.00  0.00           N  
ATOM   1122  CD2 HIS A  64      -2.926   8.429 -10.844  1.00  0.00           C  
ATOM   1123  CE1 HIS A  64      -4.480   7.314 -11.845  1.00  0.00           C  
ATOM   1124  NE2 HIS A  64      -4.116   7.739 -10.650  1.00  0.00           N  
ATOM   1125  OXT HIS A  64      -0.596  11.006 -11.113  1.00  0.00           O  
ATOM   1126  H   HIS A  64      -0.094  11.784 -13.690  1.00  0.00           H  
ATOM   1127  HA  HIS A  64      -2.598  10.705 -13.616  1.00  0.00           H  
ATOM   1128  HB2 HIS A  64      -1.312   8.512 -13.837  1.00  0.00           H  
ATOM   1129  HB3 HIS A  64      -0.553   8.879 -12.295  1.00  0.00           H  
ATOM   1130  HD1 HIS A  64      -3.685   7.505 -13.739  1.00  0.00           H  
ATOM   1131  HD2 HIS A  64      -2.355   8.910 -10.064  1.00  0.00           H  
ATOM   1132  HE1 HIS A  64      -5.369   6.736 -12.039  1.00  0.00           H  
TER    1133      HIS A  64                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   MET A   1      12.399  -4.838   1.062  1.00  0.00           N  
ATOM      2  CA  MET A   1      13.375  -5.193   0.019  1.00  0.00           C  
ATOM      3  C   MET A   1      12.725  -5.234  -1.354  1.00  0.00           C  
ATOM      4  O   MET A   1      13.330  -4.838  -2.347  1.00  0.00           O  
ATOM      5  CB  MET A   1      14.001  -6.576   0.298  1.00  0.00           C  
ATOM      6  CG  MET A   1      15.021  -7.029  -0.752  1.00  0.00           C  
ATOM      7  SD  MET A   1      15.660  -8.693  -0.445  1.00  0.00           S  
ATOM      8  CE  MET A   1      16.766  -8.885  -1.849  1.00  0.00           C  
ATOM      9  H1  MET A   1      11.940  -3.926   0.864  1.00  0.00           H  
ATOM     10  H2  MET A   1      11.663  -5.559   1.199  1.00  0.00           H  
ATOM     11  H3  MET A   1      12.881  -4.720   1.976  1.00  0.00           H  
ATOM     12  HA  MET A   1      14.161  -4.453   0.012  1.00  0.00           H  
ATOM     13  HB2 MET A   1      14.487  -6.569   1.261  1.00  0.00           H  
ATOM     14  HB3 MET A   1      13.205  -7.305   0.317  1.00  0.00           H  
ATOM     15  HG2 MET A   1      14.546  -7.017  -1.721  1.00  0.00           H  
ATOM     16  HG3 MET A   1      15.846  -6.333  -0.752  1.00  0.00           H  
ATOM     17  HE1 MET A   1      16.204  -8.786  -2.766  1.00  0.00           H  
ATOM     18  HE2 MET A   1      17.533  -8.125  -1.812  1.00  0.00           H  
ATOM     19  HE3 MET A   1      17.229  -9.859  -1.815  1.00  0.00           H  
ATOM     20  N   ASN A   2      11.499  -5.702  -1.420  1.00  0.00           N  
ATOM     21  CA  ASN A   2      10.861  -5.936  -2.695  1.00  0.00           C  
ATOM     22  C   ASN A   2       9.656  -5.071  -2.848  1.00  0.00           C  
ATOM     23  O   ASN A   2       8.610  -5.336  -2.240  1.00  0.00           O  
ATOM     24  CB  ASN A   2      10.421  -7.403  -2.828  1.00  0.00           C  
ATOM     25  CG  ASN A   2      11.536  -8.391  -2.641  1.00  0.00           C  
ATOM     26  OD1 ASN A   2      12.220  -8.763  -3.590  1.00  0.00           O  
ATOM     27  ND2 ASN A   2      11.712  -8.854  -1.418  1.00  0.00           N  
ATOM     28  H   ASN A   2      10.969  -5.888  -0.617  1.00  0.00           H  
ATOM     29  HA  ASN A   2      11.570  -5.725  -3.481  1.00  0.00           H  
ATOM     30  HB2 ASN A   2       9.662  -7.615  -2.091  1.00  0.00           H  
ATOM     31  HB3 ASN A   2       9.995  -7.552  -3.809  1.00  0.00           H  
ATOM     32 HD21 ASN A   2      11.115  -8.543  -0.704  1.00  0.00           H  
ATOM     33 HD22 ASN A   2      12.443  -9.486  -1.244  1.00  0.00           H  
ATOM     34  N   VAL A   3       9.769  -4.048  -3.665  1.00  0.00           N  
ATOM     35  CA  VAL A   3       8.630  -3.185  -3.938  1.00  0.00           C  
ATOM     36  C   VAL A   3       7.532  -3.963  -4.663  1.00  0.00           C  
ATOM     37  O   VAL A   3       6.361  -3.641  -4.554  1.00  0.00           O  
ATOM     38  CB  VAL A   3       9.016  -1.905  -4.718  1.00  0.00           C  
ATOM     39  CG1 VAL A   3       9.934  -1.037  -3.870  1.00  0.00           C  
ATOM     40  CG2 VAL A   3       9.681  -2.247  -6.048  1.00  0.00           C  
ATOM     41  H   VAL A   3      10.636  -3.847  -4.086  1.00  0.00           H  
ATOM     42  HA  VAL A   3       8.233  -2.903  -2.972  1.00  0.00           H  
ATOM     43  HB  VAL A   3       8.112  -1.345  -4.914  1.00  0.00           H  
ATOM     44 HG11 VAL A   3      10.829  -1.591  -3.623  1.00  0.00           H  
ATOM     45 HG12 VAL A   3      10.204  -0.150  -4.422  1.00  0.00           H  
ATOM     46 HG13 VAL A   3       9.426  -0.754  -2.960  1.00  0.00           H  
ATOM     47 HG21 VAL A   3       9.014  -2.863  -6.632  1.00  0.00           H  
ATOM     48 HG22 VAL A   3       9.908  -1.343  -6.593  1.00  0.00           H  
ATOM     49 HG23 VAL A   3      10.594  -2.794  -5.864  1.00  0.00           H  
ATOM     50  N   THR A   4       7.930  -5.028  -5.351  1.00  0.00           N  
ATOM     51  CA  THR A   4       7.001  -5.915  -6.019  1.00  0.00           C  
ATOM     52  C   THR A   4       6.103  -6.654  -4.993  1.00  0.00           C  
ATOM     53  O   THR A   4       4.925  -6.917  -5.261  1.00  0.00           O  
ATOM     54  CB  THR A   4       7.751  -6.932  -6.929  1.00  0.00           C  
ATOM     55  OG1 THR A   4       6.830  -7.810  -7.585  1.00  0.00           O  
ATOM     56  CG2 THR A   4       8.756  -7.745  -6.127  1.00  0.00           C  
ATOM     57  H   THR A   4       8.894  -5.193  -5.435  1.00  0.00           H  
ATOM     58  HA  THR A   4       6.367  -5.298  -6.639  1.00  0.00           H  
ATOM     59  HB  THR A   4       8.282  -6.365  -7.678  1.00  0.00           H  
ATOM     60  HG1 THR A   4       6.182  -7.275  -8.063  1.00  0.00           H  
ATOM     61 HG21 THR A   4       8.246  -8.242  -5.315  1.00  0.00           H  
ATOM     62 HG22 THR A   4       9.221  -8.484  -6.764  1.00  0.00           H  
ATOM     63 HG23 THR A   4       9.511  -7.083  -5.730  1.00  0.00           H  
ATOM     64  N   LYS A   5       6.648  -6.949  -3.811  1.00  0.00           N  
ATOM     65  CA  LYS A   5       5.875  -7.603  -2.768  1.00  0.00           C  
ATOM     66  C   LYS A   5       4.950  -6.611  -2.128  1.00  0.00           C  
ATOM     67  O   LYS A   5       3.818  -6.922  -1.822  1.00  0.00           O  
ATOM     68  CB  LYS A   5       6.762  -8.291  -1.715  1.00  0.00           C  
ATOM     69  CG  LYS A   5       7.406  -9.599  -2.172  1.00  0.00           C  
ATOM     70  CD  LYS A   5       6.337 -10.625  -2.543  1.00  0.00           C  
ATOM     71  CE  LYS A   5       6.922 -11.990  -2.885  1.00  0.00           C  
ATOM     72  NZ  LYS A   5       7.562 -12.653  -1.722  1.00  0.00           N  
ATOM     73  H   LYS A   5       7.578  -6.696  -3.632  1.00  0.00           H  
ATOM     74  HA  LYS A   5       5.258  -8.345  -3.253  1.00  0.00           H  
ATOM     75  HB2 LYS A   5       7.550  -7.607  -1.438  1.00  0.00           H  
ATOM     76  HB3 LYS A   5       6.164  -8.495  -0.839  1.00  0.00           H  
ATOM     77  HG2 LYS A   5       8.024  -9.406  -3.036  1.00  0.00           H  
ATOM     78  HG3 LYS A   5       8.013  -9.998  -1.372  1.00  0.00           H  
ATOM     79  HD2 LYS A   5       5.659 -10.737  -1.712  1.00  0.00           H  
ATOM     80  HD3 LYS A   5       5.785 -10.262  -3.397  1.00  0.00           H  
ATOM     81  HE2 LYS A   5       6.128 -12.626  -3.248  1.00  0.00           H  
ATOM     82  HE3 LYS A   5       7.658 -11.858  -3.664  1.00  0.00           H  
ATOM     83  HZ1 LYS A   5       6.893 -12.732  -0.928  1.00  0.00           H  
ATOM     84  HZ2 LYS A   5       7.828 -13.622  -1.995  1.00  0.00           H  
ATOM     85  HZ3 LYS A   5       8.425 -12.168  -1.406  1.00  0.00           H  
ATOM     86  N   LEU A   6       5.427  -5.400  -1.979  1.00  0.00           N  
ATOM     87  CA  LEU A   6       4.629  -4.330  -1.435  1.00  0.00           C  
ATOM     88  C   LEU A   6       3.481  -4.023  -2.404  1.00  0.00           C  
ATOM     89  O   LEU A   6       2.350  -3.784  -1.994  1.00  0.00           O  
ATOM     90  CB  LEU A   6       5.514  -3.114  -1.214  1.00  0.00           C  
ATOM     91  CG  LEU A   6       4.907  -1.932  -0.464  1.00  0.00           C  
ATOM     92  CD1 LEU A   6       4.317  -2.375   0.870  1.00  0.00           C  
ATOM     93  CD2 LEU A   6       5.982  -0.894  -0.230  1.00  0.00           C  
ATOM     94  H   LEU A   6       6.359  -5.225  -2.228  1.00  0.00           H  
ATOM     95  HA  LEU A   6       4.225  -4.663  -0.492  1.00  0.00           H  
ATOM     96  HB2 LEU A   6       6.411  -3.425  -0.700  1.00  0.00           H  
ATOM     97  HB3 LEU A   6       5.782  -2.769  -2.203  1.00  0.00           H  
ATOM     98  HG  LEU A   6       4.126  -1.479  -1.055  1.00  0.00           H  
ATOM     99 HD11 LEU A   6       5.085  -2.850   1.460  1.00  0.00           H  
ATOM    100 HD12 LEU A   6       3.944  -1.510   1.399  1.00  0.00           H  
ATOM    101 HD13 LEU A   6       3.505  -3.065   0.700  1.00  0.00           H  
ATOM    102 HD21 LEU A   6       6.790  -1.332   0.337  1.00  0.00           H  
ATOM    103 HD22 LEU A   6       6.357  -0.537  -1.177  1.00  0.00           H  
ATOM    104 HD23 LEU A   6       5.563  -0.072   0.331  1.00  0.00           H  
ATOM    105  N   ASN A   7       3.793  -4.072  -3.689  1.00  0.00           N  
ATOM    106  CA  ASN A   7       2.814  -3.927  -4.756  1.00  0.00           C  
ATOM    107  C   ASN A   7       1.766  -5.043  -4.664  1.00  0.00           C  
ATOM    108  O   ASN A   7       0.572  -4.816  -4.863  1.00  0.00           O  
ATOM    109  CB  ASN A   7       3.517  -3.987  -6.125  1.00  0.00           C  
ATOM    110  CG  ASN A   7       2.564  -3.881  -7.305  1.00  0.00           C  
ATOM    111  OD1 ASN A   7       2.042  -4.885  -7.787  1.00  0.00           O  
ATOM    112  ND2 ASN A   7       2.353  -2.686  -7.791  1.00  0.00           N  
ATOM    113  H   ASN A   7       4.741  -4.166  -3.932  1.00  0.00           H  
ATOM    114  HA  ASN A   7       2.357  -2.958  -4.633  1.00  0.00           H  
ATOM    115  HB2 ASN A   7       4.241  -3.190  -6.199  1.00  0.00           H  
ATOM    116  HB3 ASN A   7       4.036  -4.930  -6.195  1.00  0.00           H  
ATOM    117 HD21 ASN A   7       2.812  -1.920  -7.386  1.00  0.00           H  
ATOM    118 HD22 ASN A   7       1.749  -2.562  -8.554  1.00  0.00           H  
ATOM    119  N   ASP A   8       2.229  -6.235  -4.341  1.00  0.00           N  
ATOM    120  CA  ASP A   8       1.368  -7.417  -4.188  1.00  0.00           C  
ATOM    121  C   ASP A   8       0.424  -7.239  -2.993  1.00  0.00           C  
ATOM    122  O   ASP A   8      -0.746  -7.633  -3.036  1.00  0.00           O  
ATOM    123  CB  ASP A   8       2.237  -8.670  -4.011  1.00  0.00           C  
ATOM    124  CG  ASP A   8       1.445  -9.946  -3.871  1.00  0.00           C  
ATOM    125  OD1 ASP A   8       1.030 -10.280  -2.759  1.00  0.00           O  
ATOM    126  OD2 ASP A   8       1.270 -10.668  -4.863  1.00  0.00           O  
ATOM    127  H   ASP A   8       3.195  -6.345  -4.212  1.00  0.00           H  
ATOM    128  HA  ASP A   8       0.779  -7.516  -5.087  1.00  0.00           H  
ATOM    129  HB2 ASP A   8       2.883  -8.773  -4.870  1.00  0.00           H  
ATOM    130  HB3 ASP A   8       2.847  -8.545  -3.128  1.00  0.00           H  
ATOM    131  N   ARG A   9       0.927  -6.603  -1.947  1.00  0.00           N  
ATOM    132  CA  ARG A   9       0.128  -6.295  -0.758  1.00  0.00           C  
ATOM    133  C   ARG A   9      -0.967  -5.296  -1.119  1.00  0.00           C  
ATOM    134  O   ARG A   9      -2.081  -5.339  -0.570  1.00  0.00           O  
ATOM    135  CB  ARG A   9       1.021  -5.756   0.364  1.00  0.00           C  
ATOM    136  CG  ARG A   9       2.106  -6.735   0.764  1.00  0.00           C  
ATOM    137  CD  ARG A   9       3.065  -6.170   1.793  1.00  0.00           C  
ATOM    138  NE  ARG A   9       4.195  -7.090   2.002  1.00  0.00           N  
ATOM    139  CZ  ARG A   9       5.345  -6.796   2.620  1.00  0.00           C  
ATOM    140  NH1 ARG A   9       5.504  -5.620   3.234  1.00  0.00           N  
ATOM    141  NH2 ARG A   9       6.327  -7.696   2.647  1.00  0.00           N  
ATOM    142  H   ARG A   9       1.880  -6.361  -1.968  1.00  0.00           H  
ATOM    143  HA  ARG A   9      -0.343  -7.211  -0.435  1.00  0.00           H  
ATOM    144  HB2 ARG A   9       1.488  -4.842   0.026  1.00  0.00           H  
ATOM    145  HB3 ARG A   9       0.414  -5.546   1.232  1.00  0.00           H  
ATOM    146  HG2 ARG A   9       1.641  -7.617   1.176  1.00  0.00           H  
ATOM    147  HG3 ARG A   9       2.659  -7.009  -0.122  1.00  0.00           H  
ATOM    148  HD2 ARG A   9       3.439  -5.216   1.451  1.00  0.00           H  
ATOM    149  HD3 ARG A   9       2.541  -6.045   2.729  1.00  0.00           H  
ATOM    150  HE  ARG A   9       4.045  -7.976   1.597  1.00  0.00           H  
ATOM    151 HH11 ARG A   9       4.776  -4.929   3.264  1.00  0.00           H  
ATOM    152 HH12 ARG A   9       6.365  -5.372   3.687  1.00  0.00           H  
ATOM    153 HH21 ARG A   9       6.235  -8.601   2.217  1.00  0.00           H  
ATOM    154 HH22 ARG A   9       7.209  -7.513   3.092  1.00  0.00           H  
ATOM    155  N   ILE A  10      -0.650  -4.415  -2.070  1.00  0.00           N  
ATOM    156  CA  ILE A  10      -1.610  -3.467  -2.605  1.00  0.00           C  
ATOM    157  C   ILE A  10      -2.718  -4.218  -3.328  1.00  0.00           C  
ATOM    158  O   ILE A  10      -3.868  -3.870  -3.189  1.00  0.00           O  
ATOM    159  CB  ILE A  10      -0.948  -2.435  -3.571  1.00  0.00           C  
ATOM    160  CG1 ILE A  10       0.083  -1.596  -2.812  1.00  0.00           C  
ATOM    161  CG2 ILE A  10      -1.999  -1.530  -4.246  1.00  0.00           C  
ATOM    162  CD1 ILE A  10       0.847  -0.622  -3.677  1.00  0.00           C  
ATOM    163  H   ILE A  10       0.272  -4.398  -2.407  1.00  0.00           H  
ATOM    164  HA  ILE A  10      -2.044  -2.938  -1.768  1.00  0.00           H  
ATOM    165  HB  ILE A  10      -0.439  -2.991  -4.345  1.00  0.00           H  
ATOM    166 HG12 ILE A  10      -0.425  -1.024  -2.050  1.00  0.00           H  
ATOM    167 HG13 ILE A  10       0.795  -2.258  -2.341  1.00  0.00           H  
ATOM    168 HG21 ILE A  10      -2.550  -0.991  -3.490  1.00  0.00           H  
ATOM    169 HG22 ILE A  10      -1.505  -0.825  -4.898  1.00  0.00           H  
ATOM    170 HG23 ILE A  10      -2.687  -2.124  -4.834  1.00  0.00           H  
ATOM    171 HD11 ILE A  10       0.160   0.052  -4.166  1.00  0.00           H  
ATOM    172 HD12 ILE A  10       1.529  -0.064  -3.053  1.00  0.00           H  
ATOM    173 HD13 ILE A  10       1.412  -1.166  -4.420  1.00  0.00           H  
ATOM    174  N   GLU A  11      -2.357  -5.281  -4.055  1.00  0.00           N  
ATOM    175  CA  GLU A  11      -3.336  -6.100  -4.788  1.00  0.00           C  
ATOM    176  C   GLU A  11      -4.424  -6.602  -3.843  1.00  0.00           C  
ATOM    177  O   GLU A  11      -5.617  -6.417  -4.095  1.00  0.00           O  
ATOM    178  CB  GLU A  11      -2.664  -7.297  -5.479  1.00  0.00           C  
ATOM    179  CG  GLU A  11      -3.637  -8.173  -6.257  1.00  0.00           C  
ATOM    180  CD  GLU A  11      -2.996  -9.392  -6.875  1.00  0.00           C  
ATOM    181  OE1 GLU A  11      -2.920 -10.438  -6.212  1.00  0.00           O  
ATOM    182  OE2 GLU A  11      -2.596  -9.340  -8.059  1.00  0.00           O  
ATOM    183  H   GLU A  11      -1.404  -5.513  -4.095  1.00  0.00           H  
ATOM    184  HA  GLU A  11      -3.796  -5.472  -5.536  1.00  0.00           H  
ATOM    185  HB2 GLU A  11      -1.902  -6.936  -6.152  1.00  0.00           H  
ATOM    186  HB3 GLU A  11      -2.193  -7.907  -4.723  1.00  0.00           H  
ATOM    187  HG2 GLU A  11      -4.415  -8.504  -5.585  1.00  0.00           H  
ATOM    188  HG3 GLU A  11      -4.077  -7.575  -7.041  1.00  0.00           H  
ATOM    189  N   ALA A  12      -4.000  -7.164  -2.724  1.00  0.00           N  
ATOM    190  CA  ALA A  12      -4.916  -7.695  -1.726  1.00  0.00           C  
ATOM    191  C   ALA A  12      -5.738  -6.576  -1.084  1.00  0.00           C  
ATOM    192  O   ALA A  12      -6.871  -6.785  -0.644  1.00  0.00           O  
ATOM    193  CB  ALA A  12      -4.147  -8.467  -0.676  1.00  0.00           C  
ATOM    194  H   ALA A  12      -3.031  -7.219  -2.575  1.00  0.00           H  
ATOM    195  HA  ALA A  12      -5.590  -8.375  -2.227  1.00  0.00           H  
ATOM    196  HB1 ALA A  12      -3.597  -9.261  -1.159  1.00  0.00           H  
ATOM    197  HB2 ALA A  12      -4.832  -8.886   0.045  1.00  0.00           H  
ATOM    198  HB3 ALA A  12      -3.454  -7.801  -0.185  1.00  0.00           H  
ATOM    199  N   LYS A  13      -5.171  -5.386  -1.068  1.00  0.00           N  
ATOM    200  CA  LYS A  13      -5.825  -4.223  -0.514  1.00  0.00           C  
ATOM    201  C   LYS A  13      -6.898  -3.723  -1.490  1.00  0.00           C  
ATOM    202  O   LYS A  13      -7.987  -3.320  -1.084  1.00  0.00           O  
ATOM    203  CB  LYS A  13      -4.788  -3.123  -0.230  1.00  0.00           C  
ATOM    204  CG  LYS A  13      -5.337  -1.913   0.499  1.00  0.00           C  
ATOM    205  CD  LYS A  13      -5.909  -2.321   1.836  1.00  0.00           C  
ATOM    206  CE  LYS A  13      -6.420  -1.144   2.615  1.00  0.00           C  
ATOM    207  NZ  LYS A  13      -6.982  -1.583   3.892  1.00  0.00           N  
ATOM    208  H   LYS A  13      -4.273  -5.286  -1.450  1.00  0.00           H  
ATOM    209  HA  LYS A  13      -6.296  -4.517   0.411  1.00  0.00           H  
ATOM    210  HB2 LYS A  13      -3.991  -3.543   0.365  1.00  0.00           H  
ATOM    211  HB3 LYS A  13      -4.375  -2.792  -1.173  1.00  0.00           H  
ATOM    212  HG2 LYS A  13      -4.539  -1.200   0.654  1.00  0.00           H  
ATOM    213  HG3 LYS A  13      -6.116  -1.463  -0.099  1.00  0.00           H  
ATOM    214  HD2 LYS A  13      -6.733  -2.999   1.677  1.00  0.00           H  
ATOM    215  HD3 LYS A  13      -5.138  -2.816   2.408  1.00  0.00           H  
ATOM    216  HE2 LYS A  13      -5.604  -0.461   2.801  1.00  0.00           H  
ATOM    217  HE3 LYS A  13      -7.186  -0.646   2.041  1.00  0.00           H  
ATOM    218  HZ1 LYS A  13      -6.266  -2.138   4.402  1.00  0.00           H  
ATOM    219  HZ2 LYS A  13      -7.248  -0.798   4.515  1.00  0.00           H  
ATOM    220  HZ3 LYS A  13      -7.805  -2.216   3.750  1.00  0.00           H  
ATOM    221  N   LYS A  14      -6.574  -3.778  -2.775  1.00  0.00           N  
ATOM    222  CA  LYS A  14      -7.486  -3.383  -3.840  1.00  0.00           C  
ATOM    223  C   LYS A  14      -8.706  -4.280  -3.816  1.00  0.00           C  
ATOM    224  O   LYS A  14      -9.827  -3.803  -3.836  1.00  0.00           O  
ATOM    225  CB  LYS A  14      -6.797  -3.494  -5.209  1.00  0.00           C  
ATOM    226  CG  LYS A  14      -5.556  -2.621  -5.363  1.00  0.00           C  
ATOM    227  CD  LYS A  14      -4.781  -2.961  -6.631  1.00  0.00           C  
ATOM    228  CE  LYS A  14      -5.506  -2.523  -7.884  1.00  0.00           C  
ATOM    229  NZ  LYS A  14      -4.846  -3.039  -9.100  1.00  0.00           N  
ATOM    230  H   LYS A  14      -5.671  -4.087  -3.010  1.00  0.00           H  
ATOM    231  HA  LYS A  14      -7.787  -2.359  -3.675  1.00  0.00           H  
ATOM    232  HB2 LYS A  14      -6.505  -4.523  -5.360  1.00  0.00           H  
ATOM    233  HB3 LYS A  14      -7.508  -3.219  -5.974  1.00  0.00           H  
ATOM    234  HG2 LYS A  14      -5.861  -1.587  -5.410  1.00  0.00           H  
ATOM    235  HG3 LYS A  14      -4.917  -2.773  -4.505  1.00  0.00           H  
ATOM    236  HD2 LYS A  14      -3.818  -2.475  -6.606  1.00  0.00           H  
ATOM    237  HD3 LYS A  14      -4.636  -4.029  -6.671  1.00  0.00           H  
ATOM    238  HE2 LYS A  14      -6.531  -2.858  -7.847  1.00  0.00           H  
ATOM    239  HE3 LYS A  14      -5.463  -1.445  -7.888  1.00  0.00           H  
ATOM    240  HZ1 LYS A  14      -3.852  -2.740  -9.150  1.00  0.00           H  
ATOM    241  HZ2 LYS A  14      -4.864  -4.079  -9.092  1.00  0.00           H  
ATOM    242  HZ3 LYS A  14      -5.340  -2.720  -9.956  1.00  0.00           H  
ATOM    243  N   LYS A  15      -8.463  -5.589  -3.728  1.00  0.00           N  
ATOM    244  CA  LYS A  15      -9.535  -6.593  -3.691  1.00  0.00           C  
ATOM    245  C   LYS A  15     -10.453  -6.339  -2.496  1.00  0.00           C  
ATOM    246  O   LYS A  15     -11.681  -6.382  -2.614  1.00  0.00           O  
ATOM    247  CB  LYS A  15      -8.943  -8.001  -3.579  1.00  0.00           C  
ATOM    248  CG  LYS A  15      -7.951  -8.360  -4.681  1.00  0.00           C  
ATOM    249  CD  LYS A  15      -7.366  -9.756  -4.485  1.00  0.00           C  
ATOM    250  CE  LYS A  15      -8.402 -10.847  -4.718  1.00  0.00           C  
ATOM    251  NZ  LYS A  15      -8.838 -10.896  -6.130  1.00  0.00           N  
ATOM    252  H   LYS A  15      -7.523  -5.880  -3.698  1.00  0.00           H  
ATOM    253  HA  LYS A  15     -10.104  -6.520  -4.606  1.00  0.00           H  
ATOM    254  HB2 LYS A  15      -8.435  -8.085  -2.629  1.00  0.00           H  
ATOM    255  HB3 LYS A  15      -9.755  -8.713  -3.603  1.00  0.00           H  
ATOM    256  HG2 LYS A  15      -8.453  -8.320  -5.635  1.00  0.00           H  
ATOM    257  HG3 LYS A  15      -7.146  -7.640  -4.671  1.00  0.00           H  
ATOM    258  HD2 LYS A  15      -6.554  -9.893  -5.182  1.00  0.00           H  
ATOM    259  HD3 LYS A  15      -6.990  -9.837  -3.475  1.00  0.00           H  
ATOM    260  HE2 LYS A  15      -7.975 -11.802  -4.452  1.00  0.00           H  
ATOM    261  HE3 LYS A  15      -9.259 -10.653  -4.092  1.00  0.00           H  
ATOM    262  HZ1 LYS A  15      -9.156  -9.972  -6.481  1.00  0.00           H  
ATOM    263  HZ2 LYS A  15      -8.051 -11.230  -6.723  1.00  0.00           H  
ATOM    264  HZ3 LYS A  15      -9.610 -11.585  -6.248  1.00  0.00           H  
ATOM    265  N   GLU A  16      -9.825  -6.053  -1.363  1.00  0.00           N  
ATOM    266  CA  GLU A  16     -10.500  -5.762  -0.105  1.00  0.00           C  
ATOM    267  C   GLU A  16     -11.429  -4.556  -0.267  1.00  0.00           C  
ATOM    268  O   GLU A  16     -12.615  -4.599   0.113  1.00  0.00           O  
ATOM    269  CB  GLU A  16      -9.436  -5.444   0.951  1.00  0.00           C  
ATOM    270  CG  GLU A  16      -9.961  -5.136   2.340  1.00  0.00           C  
ATOM    271  CD  GLU A  16      -8.868  -4.625   3.242  1.00  0.00           C  
ATOM    272  OE1 GLU A  16      -8.052  -5.435   3.736  1.00  0.00           O  
ATOM    273  OE2 GLU A  16      -8.791  -3.411   3.462  1.00  0.00           O  
ATOM    274  H   GLU A  16      -8.844  -6.032  -1.376  1.00  0.00           H  
ATOM    275  HA  GLU A  16     -11.061  -6.629   0.212  1.00  0.00           H  
ATOM    276  HB2 GLU A  16      -8.768  -6.289   1.033  1.00  0.00           H  
ATOM    277  HB3 GLU A  16      -8.864  -4.593   0.610  1.00  0.00           H  
ATOM    278  HG2 GLU A  16     -10.734  -4.386   2.265  1.00  0.00           H  
ATOM    279  HG3 GLU A  16     -10.371  -6.039   2.767  1.00  0.00           H  
ATOM    280  N   LEU A  17     -10.881  -3.502  -0.847  1.00  0.00           N  
ATOM    281  CA  LEU A  17     -11.587  -2.256  -1.040  1.00  0.00           C  
ATOM    282  C   LEU A  17     -12.724  -2.429  -2.043  1.00  0.00           C  
ATOM    283  O   LEU A  17     -13.859  -2.045  -1.765  1.00  0.00           O  
ATOM    284  CB  LEU A  17     -10.608  -1.162  -1.496  1.00  0.00           C  
ATOM    285  CG  LEU A  17     -11.158   0.266  -1.564  1.00  0.00           C  
ATOM    286  CD1 LEU A  17     -11.625   0.716  -0.194  1.00  0.00           C  
ATOM    287  CD2 LEU A  17     -10.103   1.218  -2.089  1.00  0.00           C  
ATOM    288  H   LEU A  17      -9.949  -3.566  -1.152  1.00  0.00           H  
ATOM    289  HA  LEU A  17     -12.006  -1.968  -0.086  1.00  0.00           H  
ATOM    290  HB2 LEU A  17      -9.768  -1.160  -0.817  1.00  0.00           H  
ATOM    291  HB3 LEU A  17     -10.244  -1.430  -2.477  1.00  0.00           H  
ATOM    292  HG  LEU A  17     -12.006   0.292  -2.233  1.00  0.00           H  
ATOM    293 HD11 LEU A  17     -10.815   0.605   0.510  1.00  0.00           H  
ATOM    294 HD12 LEU A  17     -11.925   1.753  -0.245  1.00  0.00           H  
ATOM    295 HD13 LEU A  17     -12.464   0.114   0.122  1.00  0.00           H  
ATOM    296 HD21 LEU A  17      -9.778   0.902  -3.069  1.00  0.00           H  
ATOM    297 HD22 LEU A  17     -10.516   2.214  -2.141  1.00  0.00           H  
ATOM    298 HD23 LEU A  17      -9.267   1.214  -1.406  1.00  0.00           H  
ATOM    299  N   ILE A  18     -12.417  -3.048  -3.193  1.00  0.00           N  
ATOM    300  CA  ILE A  18     -13.405  -3.301  -4.249  1.00  0.00           C  
ATOM    301  C   ILE A  18     -14.615  -4.043  -3.689  1.00  0.00           C  
ATOM    302  O   ILE A  18     -15.754  -3.642  -3.927  1.00  0.00           O  
ATOM    303  CB  ILE A  18     -12.785  -4.090  -5.455  1.00  0.00           C  
ATOM    304  CG1 ILE A  18     -11.748  -3.217  -6.185  1.00  0.00           C  
ATOM    305  CG2 ILE A  18     -13.864  -4.583  -6.432  1.00  0.00           C  
ATOM    306  CD1 ILE A  18     -11.025  -3.920  -7.322  1.00  0.00           C  
ATOM    307  H   ILE A  18     -11.488  -3.344  -3.331  1.00  0.00           H  
ATOM    308  HA  ILE A  18     -13.742  -2.337  -4.602  1.00  0.00           H  
ATOM    309  HB  ILE A  18     -12.281  -4.958  -5.055  1.00  0.00           H  
ATOM    310 HG12 ILE A  18     -12.244  -2.352  -6.601  1.00  0.00           H  
ATOM    311 HG13 ILE A  18     -11.007  -2.888  -5.472  1.00  0.00           H  
ATOM    312 HG21 ILE A  18     -14.557  -5.225  -5.910  1.00  0.00           H  
ATOM    313 HG22 ILE A  18     -14.399  -3.740  -6.841  1.00  0.00           H  
ATOM    314 HG23 ILE A  18     -13.395  -5.135  -7.233  1.00  0.00           H  
ATOM    315 HD11 ILE A  18     -11.745  -4.242  -8.060  1.00  0.00           H  
ATOM    316 HD12 ILE A  18     -10.320  -3.239  -7.777  1.00  0.00           H  
ATOM    317 HD13 ILE A  18     -10.496  -4.779  -6.936  1.00  0.00           H  
ATOM    318  N   TYR A  19     -14.345  -5.072  -2.890  1.00  0.00           N  
ATOM    319  CA  TYR A  19     -15.379  -5.885  -2.244  1.00  0.00           C  
ATOM    320  C   TYR A  19     -16.354  -5.006  -1.438  1.00  0.00           C  
ATOM    321  O   TYR A  19     -17.586  -5.146  -1.547  1.00  0.00           O  
ATOM    322  CB  TYR A  19     -14.698  -6.928  -1.334  1.00  0.00           C  
ATOM    323  CG  TYR A  19     -15.633  -7.798  -0.515  1.00  0.00           C  
ATOM    324  CD1 TYR A  19     -16.248  -8.914  -1.066  1.00  0.00           C  
ATOM    325  CD2 TYR A  19     -15.878  -7.507   0.820  1.00  0.00           C  
ATOM    326  CE1 TYR A  19     -17.082  -9.712  -0.304  1.00  0.00           C  
ATOM    327  CE2 TYR A  19     -16.710  -8.296   1.580  1.00  0.00           C  
ATOM    328  CZ  TYR A  19     -17.308  -9.395   1.019  1.00  0.00           C  
ATOM    329  OH  TYR A  19     -18.138 -10.185   1.784  1.00  0.00           O  
ATOM    330  H   TYR A  19     -13.402  -5.298  -2.728  1.00  0.00           H  
ATOM    331  HA  TYR A  19     -15.927  -6.404  -3.015  1.00  0.00           H  
ATOM    332  HB2 TYR A  19     -14.100  -7.588  -1.946  1.00  0.00           H  
ATOM    333  HB3 TYR A  19     -14.043  -6.409  -0.651  1.00  0.00           H  
ATOM    334  HD1 TYR A  19     -16.069  -9.155  -2.103  1.00  0.00           H  
ATOM    335  HD2 TYR A  19     -15.408  -6.642   1.261  1.00  0.00           H  
ATOM    336  HE1 TYR A  19     -17.554 -10.577  -0.743  1.00  0.00           H  
ATOM    337  HE2 TYR A  19     -16.888  -8.050   2.616  1.00  0.00           H  
ATOM    338  HH  TYR A  19     -17.925 -11.106   1.582  1.00  0.00           H  
ATOM    339  N   LEU A  20     -15.805  -4.079  -0.676  1.00  0.00           N  
ATOM    340  CA  LEU A  20     -16.608  -3.198   0.159  1.00  0.00           C  
ATOM    341  C   LEU A  20     -17.367  -2.180  -0.685  1.00  0.00           C  
ATOM    342  O   LEU A  20     -18.540  -1.895  -0.422  1.00  0.00           O  
ATOM    343  CB  LEU A  20     -15.733  -2.490   1.191  1.00  0.00           C  
ATOM    344  CG  LEU A  20     -14.983  -3.398   2.167  1.00  0.00           C  
ATOM    345  CD1 LEU A  20     -14.103  -2.576   3.074  1.00  0.00           C  
ATOM    346  CD2 LEU A  20     -15.954  -4.232   2.994  1.00  0.00           C  
ATOM    347  H   LEU A  20     -14.828  -3.976  -0.682  1.00  0.00           H  
ATOM    348  HA  LEU A  20     -17.331  -3.809   0.677  1.00  0.00           H  
ATOM    349  HB2 LEU A  20     -15.006  -1.893   0.660  1.00  0.00           H  
ATOM    350  HB3 LEU A  20     -16.360  -1.827   1.768  1.00  0.00           H  
ATOM    351  HG  LEU A  20     -14.350  -4.070   1.607  1.00  0.00           H  
ATOM    352 HD11 LEU A  20     -14.714  -1.878   3.630  1.00  0.00           H  
ATOM    353 HD12 LEU A  20     -13.587  -3.228   3.762  1.00  0.00           H  
ATOM    354 HD13 LEU A  20     -13.383  -2.030   2.482  1.00  0.00           H  
ATOM    355 HD21 LEU A  20     -16.613  -3.578   3.546  1.00  0.00           H  
ATOM    356 HD22 LEU A  20     -16.533  -4.870   2.343  1.00  0.00           H  
ATOM    357 HD23 LEU A  20     -15.396  -4.845   3.684  1.00  0.00           H  
ATOM    358  N   VAL A  21     -16.716  -1.665  -1.713  1.00  0.00           N  
ATOM    359  CA  VAL A  21     -17.329  -0.679  -2.601  1.00  0.00           C  
ATOM    360  C   VAL A  21     -18.512  -1.288  -3.362  1.00  0.00           C  
ATOM    361  O   VAL A  21     -19.553  -0.650  -3.521  1.00  0.00           O  
ATOM    362  CB  VAL A  21     -16.301  -0.060  -3.596  1.00  0.00           C  
ATOM    363  CG1 VAL A  21     -16.969   0.957  -4.518  1.00  0.00           C  
ATOM    364  CG2 VAL A  21     -15.159   0.603  -2.845  1.00  0.00           C  
ATOM    365  H   VAL A  21     -15.787  -1.948  -1.866  1.00  0.00           H  
ATOM    366  HA  VAL A  21     -17.719   0.107  -1.970  1.00  0.00           H  
ATOM    367  HB  VAL A  21     -15.892  -0.856  -4.200  1.00  0.00           H  
ATOM    368 HG11 VAL A  21     -17.415   1.742  -3.925  1.00  0.00           H  
ATOM    369 HG12 VAL A  21     -16.232   1.382  -5.183  1.00  0.00           H  
ATOM    370 HG13 VAL A  21     -17.738   0.467  -5.097  1.00  0.00           H  
ATOM    371 HG21 VAL A  21     -14.657  -0.132  -2.233  1.00  0.00           H  
ATOM    372 HG22 VAL A  21     -14.458   1.020  -3.551  1.00  0.00           H  
ATOM    373 HG23 VAL A  21     -15.548   1.388  -2.215  1.00  0.00           H  
ATOM    374  N   GLU A  22     -18.359  -2.524  -3.795  1.00  0.00           N  
ATOM    375  CA  GLU A  22     -19.425  -3.219  -4.501  1.00  0.00           C  
ATOM    376  C   GLU A  22     -20.639  -3.421  -3.593  1.00  0.00           C  
ATOM    377  O   GLU A  22     -21.783  -3.194  -4.001  1.00  0.00           O  
ATOM    378  CB  GLU A  22     -18.944  -4.584  -5.008  1.00  0.00           C  
ATOM    379  CG  GLU A  22     -17.823  -4.530  -6.032  1.00  0.00           C  
ATOM    380  CD  GLU A  22     -18.213  -3.820  -7.300  1.00  0.00           C  
ATOM    381  OE1 GLU A  22     -18.962  -4.405  -8.113  1.00  0.00           O  
ATOM    382  OE2 GLU A  22     -17.752  -2.688  -7.529  1.00  0.00           O  
ATOM    383  H   GLU A  22     -17.495  -2.973  -3.652  1.00  0.00           H  
ATOM    384  HA  GLU A  22     -19.713  -2.616  -5.349  1.00  0.00           H  
ATOM    385  HB2 GLU A  22     -18.597  -5.163  -4.164  1.00  0.00           H  
ATOM    386  HB3 GLU A  22     -19.785  -5.094  -5.454  1.00  0.00           H  
ATOM    387  HG2 GLU A  22     -16.982  -4.012  -5.594  1.00  0.00           H  
ATOM    388  HG3 GLU A  22     -17.527  -5.541  -6.273  1.00  0.00           H  
ATOM    389  N   LYS A  23     -20.390  -3.828  -2.361  1.00  0.00           N  
ATOM    390  CA  LYS A  23     -21.473  -4.146  -1.442  1.00  0.00           C  
ATOM    391  C   LYS A  23     -22.077  -2.929  -0.738  1.00  0.00           C  
ATOM    392  O   LYS A  23     -23.294  -2.772  -0.707  1.00  0.00           O  
ATOM    393  CB  LYS A  23     -21.045  -5.220  -0.439  1.00  0.00           C  
ATOM    394  CG  LYS A  23     -20.646  -6.528  -1.112  1.00  0.00           C  
ATOM    395  CD  LYS A  23     -20.226  -7.626  -0.130  1.00  0.00           C  
ATOM    396  CE  LYS A  23     -21.399  -8.320   0.594  1.00  0.00           C  
ATOM    397  NZ  LYS A  23     -22.119  -7.467   1.568  1.00  0.00           N  
ATOM    398  H   LYS A  23     -19.455  -3.921  -2.075  1.00  0.00           H  
ATOM    399  HA  LYS A  23     -22.254  -4.567  -2.054  1.00  0.00           H  
ATOM    400  HB2 LYS A  23     -20.200  -4.853   0.125  1.00  0.00           H  
ATOM    401  HB3 LYS A  23     -21.862  -5.417   0.238  1.00  0.00           H  
ATOM    402  HG2 LYS A  23     -21.485  -6.890  -1.686  1.00  0.00           H  
ATOM    403  HG3 LYS A  23     -19.826  -6.328  -1.785  1.00  0.00           H  
ATOM    404  HD2 LYS A  23     -19.675  -8.379  -0.674  1.00  0.00           H  
ATOM    405  HD3 LYS A  23     -19.575  -7.179   0.605  1.00  0.00           H  
ATOM    406  HE2 LYS A  23     -22.109  -8.653  -0.147  1.00  0.00           H  
ATOM    407  HE3 LYS A  23     -21.005  -9.186   1.107  1.00  0.00           H  
ATOM    408  HZ1 LYS A  23     -21.482  -7.119   2.312  1.00  0.00           H  
ATOM    409  HZ2 LYS A  23     -22.624  -6.662   1.151  1.00  0.00           H  
ATOM    410  HZ3 LYS A  23     -22.846  -8.026   2.059  1.00  0.00           H  
ATOM    411  N   TYR A  24     -21.255  -2.069  -0.196  1.00  0.00           N  
ATOM    412  CA  TYR A  24     -21.761  -0.933   0.569  1.00  0.00           C  
ATOM    413  C   TYR A  24     -21.673   0.343  -0.226  1.00  0.00           C  
ATOM    414  O   TYR A  24     -22.555   1.189  -0.167  1.00  0.00           O  
ATOM    415  CB  TYR A  24     -20.954  -0.732   1.842  1.00  0.00           C  
ATOM    416  CG  TYR A  24     -20.886  -1.916   2.765  1.00  0.00           C  
ATOM    417  CD1 TYR A  24     -21.979  -2.296   3.526  1.00  0.00           C  
ATOM    418  CD2 TYR A  24     -19.716  -2.648   2.884  1.00  0.00           C  
ATOM    419  CE1 TYR A  24     -21.908  -3.376   4.377  1.00  0.00           C  
ATOM    420  CE2 TYR A  24     -19.637  -3.722   3.730  1.00  0.00           C  
ATOM    421  CZ  TYR A  24     -20.733  -4.082   4.477  1.00  0.00           C  
ATOM    422  OH  TYR A  24     -20.655  -5.160   5.319  1.00  0.00           O  
ATOM    423  H   TYR A  24     -20.283  -2.172  -0.308  1.00  0.00           H  
ATOM    424  HA  TYR A  24     -22.787  -1.126   0.843  1.00  0.00           H  
ATOM    425  HB2 TYR A  24     -19.942  -0.502   1.547  1.00  0.00           H  
ATOM    426  HB3 TYR A  24     -21.360   0.107   2.388  1.00  0.00           H  
ATOM    427  HD1 TYR A  24     -22.898  -1.734   3.440  1.00  0.00           H  
ATOM    428  HD2 TYR A  24     -18.856  -2.364   2.295  1.00  0.00           H  
ATOM    429  HE1 TYR A  24     -22.770  -3.658   4.965  1.00  0.00           H  
ATOM    430  HE2 TYR A  24     -18.715  -4.279   3.810  1.00  0.00           H  
ATOM    431  HH  TYR A  24     -19.863  -5.065   5.862  1.00  0.00           H  
ATOM    432  N   GLY A  25     -20.604   0.488  -0.934  1.00  0.00           N  
ATOM    433  CA  GLY A  25     -20.354   1.700  -1.649  1.00  0.00           C  
ATOM    434  C   GLY A  25     -19.058   2.285  -1.189  1.00  0.00           C  
ATOM    435  O   GLY A  25     -18.230   1.566  -0.632  1.00  0.00           O  
ATOM    436  H   GLY A  25     -19.938  -0.232  -0.976  1.00  0.00           H  
ATOM    437  HA2 GLY A  25     -20.301   1.484  -2.706  1.00  0.00           H  
ATOM    438  HA3 GLY A  25     -21.148   2.406  -1.457  1.00  0.00           H  
ATOM    439  N   PHE A  26     -18.871   3.561  -1.372  1.00  0.00           N  
ATOM    440  CA  PHE A  26     -17.610   4.179  -0.998  1.00  0.00           C  
ATOM    441  C   PHE A  26     -17.834   5.488  -0.263  1.00  0.00           C  
ATOM    442  O   PHE A  26     -16.911   6.299  -0.104  1.00  0.00           O  
ATOM    443  CB  PHE A  26     -16.721   4.393  -2.250  1.00  0.00           C  
ATOM    444  CG  PHE A  26     -17.316   5.296  -3.309  1.00  0.00           C  
ATOM    445  CD1 PHE A  26     -18.218   4.802  -4.234  1.00  0.00           C  
ATOM    446  CD2 PHE A  26     -16.968   6.637  -3.372  1.00  0.00           C  
ATOM    447  CE1 PHE A  26     -18.762   5.623  -5.198  1.00  0.00           C  
ATOM    448  CE2 PHE A  26     -17.508   7.462  -4.335  1.00  0.00           C  
ATOM    449  CZ  PHE A  26     -18.408   6.954  -5.247  1.00  0.00           C  
ATOM    450  H   PHE A  26     -19.585   4.102  -1.774  1.00  0.00           H  
ATOM    451  HA  PHE A  26     -17.107   3.495  -0.335  1.00  0.00           H  
ATOM    452  HB2 PHE A  26     -15.787   4.835  -1.937  1.00  0.00           H  
ATOM    453  HB3 PHE A  26     -16.516   3.434  -2.703  1.00  0.00           H  
ATOM    454  HD1 PHE A  26     -18.498   3.760  -4.195  1.00  0.00           H  
ATOM    455  HD2 PHE A  26     -16.261   7.035  -2.658  1.00  0.00           H  
ATOM    456  HE1 PHE A  26     -19.465   5.221  -5.914  1.00  0.00           H  
ATOM    457  HE2 PHE A  26     -17.229   8.504  -4.370  1.00  0.00           H  
ATOM    458  HZ  PHE A  26     -18.835   7.599  -6.000  1.00  0.00           H  
ATOM    459  N   THR A  27     -19.019   5.682   0.218  1.00  0.00           N  
ATOM    460  CA  THR A  27     -19.363   6.930   0.827  1.00  0.00           C  
ATOM    461  C   THR A  27     -19.038   6.953   2.332  1.00  0.00           C  
ATOM    462  O   THR A  27     -18.777   8.013   2.902  1.00  0.00           O  
ATOM    463  CB  THR A  27     -20.845   7.205   0.582  1.00  0.00           C  
ATOM    464  OG1 THR A  27     -21.125   6.866  -0.787  1.00  0.00           O  
ATOM    465  CG2 THR A  27     -21.169   8.680   0.793  1.00  0.00           C  
ATOM    466  H   THR A  27     -19.710   4.989   0.150  1.00  0.00           H  
ATOM    467  HA  THR A  27     -18.797   7.708   0.338  1.00  0.00           H  
ATOM    468  HB  THR A  27     -21.433   6.598   1.253  1.00  0.00           H  
ATOM    469  HG1 THR A  27     -22.005   7.187  -1.012  1.00  0.00           H  
ATOM    470 HG21 THR A  27     -20.582   9.278   0.112  1.00  0.00           H  
ATOM    471 HG22 THR A  27     -22.218   8.852   0.603  1.00  0.00           H  
ATOM    472 HG23 THR A  27     -20.934   8.958   1.809  1.00  0.00           H  
ATOM    473  N   HIS A  28     -19.007   5.793   2.959  1.00  0.00           N  
ATOM    474  CA  HIS A  28     -18.781   5.746   4.393  1.00  0.00           C  
ATOM    475  C   HIS A  28     -17.278   5.827   4.743  1.00  0.00           C  
ATOM    476  O   HIS A  28     -16.407   5.517   3.910  1.00  0.00           O  
ATOM    477  CB  HIS A  28     -19.494   4.540   5.052  1.00  0.00           C  
ATOM    478  CG  HIS A  28     -18.973   3.186   4.689  1.00  0.00           C  
ATOM    479  ND1 HIS A  28     -19.469   2.404   3.671  1.00  0.00           N  
ATOM    480  CD2 HIS A  28     -17.995   2.461   5.271  1.00  0.00           C  
ATOM    481  CE1 HIS A  28     -18.789   1.257   3.676  1.00  0.00           C  
ATOM    482  NE2 HIS A  28     -17.881   1.245   4.631  1.00  0.00           N  
ATOM    483  H   HIS A  28     -19.115   4.961   2.453  1.00  0.00           H  
ATOM    484  HA  HIS A  28     -19.224   6.657   4.776  1.00  0.00           H  
ATOM    485  HB2 HIS A  28     -19.416   4.630   6.124  1.00  0.00           H  
ATOM    486  HB3 HIS A  28     -20.540   4.573   4.784  1.00  0.00           H  
ATOM    487  HD1 HIS A  28     -20.193   2.636   3.043  1.00  0.00           H  
ATOM    488  HD2 HIS A  28     -17.395   2.779   6.110  1.00  0.00           H  
ATOM    489  HE1 HIS A  28     -18.954   0.441   2.990  1.00  0.00           H  
ATOM    490  N   HIS A  29     -16.999   6.195   5.987  1.00  0.00           N  
ATOM    491  CA  HIS A  29     -15.637   6.500   6.469  1.00  0.00           C  
ATOM    492  C   HIS A  29     -14.653   5.353   6.377  1.00  0.00           C  
ATOM    493  O   HIS A  29     -13.459   5.587   6.165  1.00  0.00           O  
ATOM    494  CB  HIS A  29     -15.655   7.065   7.891  1.00  0.00           C  
ATOM    495  CG  HIS A  29     -16.264   8.426   7.995  1.00  0.00           C  
ATOM    496  ND1 HIS A  29     -15.530   9.585   8.053  1.00  0.00           N  
ATOM    497  CD2 HIS A  29     -17.561   8.804   8.061  1.00  0.00           C  
ATOM    498  CE1 HIS A  29     -16.372  10.608   8.151  1.00  0.00           C  
ATOM    499  NE2 HIS A  29     -17.628  10.189   8.161  1.00  0.00           N  
ATOM    500  H   HIS A  29     -17.739   6.257   6.630  1.00  0.00           H  
ATOM    501  HA  HIS A  29     -15.264   7.283   5.824  1.00  0.00           H  
ATOM    502  HB2 HIS A  29     -16.215   6.400   8.531  1.00  0.00           H  
ATOM    503  HB3 HIS A  29     -14.639   7.125   8.252  1.00  0.00           H  
ATOM    504  HD1 HIS A  29     -14.551   9.648   8.016  1.00  0.00           H  
ATOM    505  HD2 HIS A  29     -18.417   8.148   8.038  1.00  0.00           H  
ATOM    506  HE1 HIS A  29     -16.070  11.642   8.206  1.00  0.00           H  
ATOM    507  N   LYS A  30     -15.121   4.127   6.529  1.00  0.00           N  
ATOM    508  CA  LYS A  30     -14.218   2.981   6.453  1.00  0.00           C  
ATOM    509  C   LYS A  30     -13.574   2.873   5.080  1.00  0.00           C  
ATOM    510  O   LYS A  30     -12.355   2.756   4.975  1.00  0.00           O  
ATOM    511  CB  LYS A  30     -14.892   1.669   6.853  1.00  0.00           C  
ATOM    512  CG  LYS A  30     -15.319   1.619   8.308  1.00  0.00           C  
ATOM    513  CD  LYS A  30     -15.900   0.261   8.666  1.00  0.00           C  
ATOM    514  CE  LYS A  30     -16.241   0.176  10.146  1.00  0.00           C  
ATOM    515  NZ  LYS A  30     -15.050   0.386  11.006  1.00  0.00           N  
ATOM    516  H   LYS A  30     -16.080   4.010   6.697  1.00  0.00           H  
ATOM    517  HA  LYS A  30     -13.422   3.190   7.154  1.00  0.00           H  
ATOM    518  HB2 LYS A  30     -15.763   1.513   6.234  1.00  0.00           H  
ATOM    519  HB3 LYS A  30     -14.197   0.862   6.680  1.00  0.00           H  
ATOM    520  HG2 LYS A  30     -14.458   1.809   8.933  1.00  0.00           H  
ATOM    521  HG3 LYS A  30     -16.066   2.380   8.478  1.00  0.00           H  
ATOM    522  HD2 LYS A  30     -16.800   0.104   8.091  1.00  0.00           H  
ATOM    523  HD3 LYS A  30     -15.180  -0.506   8.423  1.00  0.00           H  
ATOM    524  HE2 LYS A  30     -16.976   0.931  10.380  1.00  0.00           H  
ATOM    525  HE3 LYS A  30     -16.654  -0.800  10.352  1.00  0.00           H  
ATOM    526  HZ1 LYS A  30     -14.269  -0.259  10.765  1.00  0.00           H  
ATOM    527  HZ2 LYS A  30     -14.697   1.360  10.925  1.00  0.00           H  
ATOM    528  HZ3 LYS A  30     -15.291   0.241  12.007  1.00  0.00           H  
ATOM    529  N   VAL A  31     -14.383   2.978   4.032  1.00  0.00           N  
ATOM    530  CA  VAL A  31     -13.876   2.912   2.661  1.00  0.00           C  
ATOM    531  C   VAL A  31     -12.900   4.060   2.406  1.00  0.00           C  
ATOM    532  O   VAL A  31     -11.824   3.855   1.827  1.00  0.00           O  
ATOM    533  CB  VAL A  31     -15.016   2.932   1.606  1.00  0.00           C  
ATOM    534  CG1 VAL A  31     -14.446   2.922   0.195  1.00  0.00           C  
ATOM    535  CG2 VAL A  31     -15.919   1.730   1.796  1.00  0.00           C  
ATOM    536  H   VAL A  31     -15.343   3.099   4.183  1.00  0.00           H  
ATOM    537  HA  VAL A  31     -13.327   1.985   2.571  1.00  0.00           H  
ATOM    538  HB  VAL A  31     -15.606   3.827   1.742  1.00  0.00           H  
ATOM    539 HG11 VAL A  31     -13.773   3.756   0.069  1.00  0.00           H  
ATOM    540 HG12 VAL A  31     -13.910   1.998   0.047  1.00  0.00           H  
ATOM    541 HG13 VAL A  31     -15.240   2.980  -0.533  1.00  0.00           H  
ATOM    542 HG21 VAL A  31     -15.342   0.824   1.684  1.00  0.00           H  
ATOM    543 HG22 VAL A  31     -16.353   1.757   2.785  1.00  0.00           H  
ATOM    544 HG23 VAL A  31     -16.706   1.748   1.058  1.00  0.00           H  
ATOM    545  N   ILE A  32     -13.261   5.249   2.892  1.00  0.00           N  
ATOM    546  CA  ILE A  32     -12.411   6.429   2.767  1.00  0.00           C  
ATOM    547  C   ILE A  32     -11.044   6.151   3.413  1.00  0.00           C  
ATOM    548  O   ILE A  32     -10.000   6.333   2.786  1.00  0.00           O  
ATOM    549  CB  ILE A  32     -13.070   7.677   3.432  1.00  0.00           C  
ATOM    550  CG1 ILE A  32     -14.435   7.970   2.777  1.00  0.00           C  
ATOM    551  CG2 ILE A  32     -12.149   8.899   3.327  1.00  0.00           C  
ATOM    552  CD1 ILE A  32     -15.190   9.137   3.389  1.00  0.00           C  
ATOM    553  H   ILE A  32     -14.131   5.325   3.340  1.00  0.00           H  
ATOM    554  HA  ILE A  32     -12.264   6.622   1.714  1.00  0.00           H  
ATOM    555  HB  ILE A  32     -13.225   7.460   4.478  1.00  0.00           H  
ATOM    556 HG12 ILE A  32     -14.279   8.203   1.734  1.00  0.00           H  
ATOM    557 HG13 ILE A  32     -15.059   7.092   2.852  1.00  0.00           H  
ATOM    558 HG21 ILE A  32     -11.958   9.115   2.287  1.00  0.00           H  
ATOM    559 HG22 ILE A  32     -12.629   9.749   3.790  1.00  0.00           H  
ATOM    560 HG23 ILE A  32     -11.216   8.693   3.830  1.00  0.00           H  
ATOM    561 HD11 ILE A  32     -15.380   8.939   4.434  1.00  0.00           H  
ATOM    562 HD12 ILE A  32     -14.599  10.035   3.298  1.00  0.00           H  
ATOM    563 HD13 ILE A  32     -16.129   9.272   2.871  1.00  0.00           H  
ATOM    564  N   SER A  33     -11.077   5.630   4.627  1.00  0.00           N  
ATOM    565  CA  SER A  33      -9.878   5.303   5.366  1.00  0.00           C  
ATOM    566  C   SER A  33      -9.035   4.249   4.631  1.00  0.00           C  
ATOM    567  O   SER A  33      -7.812   4.376   4.544  1.00  0.00           O  
ATOM    568  CB  SER A  33     -10.249   4.822   6.761  1.00  0.00           C  
ATOM    569  OG  SER A  33     -11.035   5.801   7.441  1.00  0.00           O  
ATOM    570  H   SER A  33     -11.951   5.459   5.043  1.00  0.00           H  
ATOM    571  HA  SER A  33      -9.294   6.207   5.457  1.00  0.00           H  
ATOM    572  HB2 SER A  33     -10.819   3.909   6.681  1.00  0.00           H  
ATOM    573  HB3 SER A  33      -9.348   4.642   7.328  1.00  0.00           H  
ATOM    574  HG  SER A  33     -11.950   5.714   7.129  1.00  0.00           H  
ATOM    575  N   PHE A  34      -9.692   3.239   4.063  1.00  0.00           N  
ATOM    576  CA  PHE A  34      -8.984   2.200   3.335  1.00  0.00           C  
ATOM    577  C   PHE A  34      -8.372   2.730   2.045  1.00  0.00           C  
ATOM    578  O   PHE A  34      -7.299   2.285   1.642  1.00  0.00           O  
ATOM    579  CB  PHE A  34      -9.862   0.977   3.045  1.00  0.00           C  
ATOM    580  CG  PHE A  34     -10.356   0.249   4.267  1.00  0.00           C  
ATOM    581  CD1 PHE A  34      -9.505  -0.047   5.318  1.00  0.00           C  
ATOM    582  CD2 PHE A  34     -11.670  -0.160   4.346  1.00  0.00           C  
ATOM    583  CE1 PHE A  34      -9.961  -0.728   6.426  1.00  0.00           C  
ATOM    584  CE2 PHE A  34     -12.135  -0.840   5.454  1.00  0.00           C  
ATOM    585  CZ  PHE A  34     -11.280  -1.126   6.494  1.00  0.00           C  
ATOM    586  H   PHE A  34     -10.671   3.190   4.158  1.00  0.00           H  
ATOM    587  HA  PHE A  34      -8.166   1.890   3.970  1.00  0.00           H  
ATOM    588  HB2 PHE A  34     -10.731   1.306   2.497  1.00  0.00           H  
ATOM    589  HB3 PHE A  34      -9.303   0.278   2.440  1.00  0.00           H  
ATOM    590  HD1 PHE A  34      -8.473   0.267   5.270  1.00  0.00           H  
ATOM    591  HD2 PHE A  34     -12.335   0.064   3.526  1.00  0.00           H  
ATOM    592  HE1 PHE A  34      -9.286  -0.953   7.239  1.00  0.00           H  
ATOM    593  HE2 PHE A  34     -13.169  -1.149   5.500  1.00  0.00           H  
ATOM    594  HZ  PHE A  34     -11.643  -1.660   7.360  1.00  0.00           H  
ATOM    595  N   SER A  35      -9.035   3.683   1.413  1.00  0.00           N  
ATOM    596  CA  SER A  35      -8.528   4.279   0.195  1.00  0.00           C  
ATOM    597  C   SER A  35      -7.284   5.131   0.513  1.00  0.00           C  
ATOM    598  O   SER A  35      -6.325   5.169  -0.267  1.00  0.00           O  
ATOM    599  CB  SER A  35      -9.628   5.111  -0.492  1.00  0.00           C  
ATOM    600  OG  SER A  35      -9.209   5.590  -1.767  1.00  0.00           O  
ATOM    601  H   SER A  35      -9.904   3.983   1.764  1.00  0.00           H  
ATOM    602  HA  SER A  35      -8.228   3.473  -0.459  1.00  0.00           H  
ATOM    603  HB2 SER A  35     -10.506   4.498  -0.631  1.00  0.00           H  
ATOM    604  HB3 SER A  35      -9.879   5.956   0.131  1.00  0.00           H  
ATOM    605  HG  SER A  35      -8.796   4.863  -2.253  1.00  0.00           H  
ATOM    606  N   GLN A  36      -7.297   5.781   1.676  1.00  0.00           N  
ATOM    607  CA  GLN A  36      -6.148   6.558   2.158  1.00  0.00           C  
ATOM    608  C   GLN A  36      -5.008   5.617   2.515  1.00  0.00           C  
ATOM    609  O   GLN A  36      -3.832   5.936   2.338  1.00  0.00           O  
ATOM    610  CB  GLN A  36      -6.524   7.342   3.403  1.00  0.00           C  
ATOM    611  CG  GLN A  36      -7.627   8.353   3.215  1.00  0.00           C  
ATOM    612  CD  GLN A  36      -8.090   8.912   4.535  1.00  0.00           C  
ATOM    613  OE1 GLN A  36      -8.030   8.230   5.564  1.00  0.00           O  
ATOM    614  NE2 GLN A  36      -8.560  10.123   4.532  1.00  0.00           N  
ATOM    615  H   GLN A  36      -8.118   5.761   2.216  1.00  0.00           H  
ATOM    616  HA  GLN A  36      -5.837   7.241   1.382  1.00  0.00           H  
ATOM    617  HB2 GLN A  36      -6.841   6.645   4.165  1.00  0.00           H  
ATOM    618  HB3 GLN A  36      -5.645   7.863   3.754  1.00  0.00           H  
ATOM    619  HG2 GLN A  36      -7.266   9.161   2.598  1.00  0.00           H  
ATOM    620  HG3 GLN A  36      -8.466   7.874   2.730  1.00  0.00           H  
ATOM    621 HE21 GLN A  36      -8.589  10.606   3.675  1.00  0.00           H  
ATOM    622 HE22 GLN A  36      -8.872  10.513   5.376  1.00  0.00           H  
ATOM    623  N   GLU A  37      -5.370   4.462   3.031  1.00  0.00           N  
ATOM    624  CA  GLU A  37      -4.418   3.454   3.421  1.00  0.00           C  
ATOM    625  C   GLU A  37      -3.777   2.820   2.190  1.00  0.00           C  
ATOM    626  O   GLU A  37      -2.571   2.625   2.150  1.00  0.00           O  
ATOM    627  CB  GLU A  37      -5.097   2.426   4.325  1.00  0.00           C  
ATOM    628  CG  GLU A  37      -4.192   1.343   4.866  1.00  0.00           C  
ATOM    629  CD  GLU A  37      -4.831   0.622   6.021  1.00  0.00           C  
ATOM    630  OE1 GLU A  37      -5.593  -0.337   5.805  1.00  0.00           O  
ATOM    631  OE2 GLU A  37      -4.609   1.031   7.175  1.00  0.00           O  
ATOM    632  H   GLU A  37      -6.327   4.299   3.183  1.00  0.00           H  
ATOM    633  HA  GLU A  37      -3.639   3.952   3.982  1.00  0.00           H  
ATOM    634  HB2 GLU A  37      -5.535   2.944   5.165  1.00  0.00           H  
ATOM    635  HB3 GLU A  37      -5.892   1.955   3.763  1.00  0.00           H  
ATOM    636  HG2 GLU A  37      -3.981   0.632   4.082  1.00  0.00           H  
ATOM    637  HG3 GLU A  37      -3.272   1.795   5.205  1.00  0.00           H  
ATOM    638  N   LEU A  38      -4.585   2.550   1.172  1.00  0.00           N  
ATOM    639  CA  LEU A  38      -4.092   2.006  -0.093  1.00  0.00           C  
ATOM    640  C   LEU A  38      -3.127   3.029  -0.704  1.00  0.00           C  
ATOM    641  O   LEU A  38      -2.043   2.681  -1.167  1.00  0.00           O  
ATOM    642  CB  LEU A  38      -5.301   1.698  -1.029  1.00  0.00           C  
ATOM    643  CG  LEU A  38      -5.054   0.875  -2.325  1.00  0.00           C  
ATOM    644  CD1 LEU A  38      -6.383   0.423  -2.902  1.00  0.00           C  
ATOM    645  CD2 LEU A  38      -4.307   1.680  -3.385  1.00  0.00           C  
ATOM    646  H   LEU A  38      -5.550   2.706   1.278  1.00  0.00           H  
ATOM    647  HA  LEU A  38      -3.549   1.097   0.124  1.00  0.00           H  
ATOM    648  HB2 LEU A  38      -6.035   1.167  -0.441  1.00  0.00           H  
ATOM    649  HB3 LEU A  38      -5.737   2.645  -1.313  1.00  0.00           H  
ATOM    650  HG  LEU A  38      -4.480  -0.008  -2.083  1.00  0.00           H  
ATOM    651 HD11 LEU A  38      -6.987   1.287  -3.134  1.00  0.00           H  
ATOM    652 HD12 LEU A  38      -6.209  -0.147  -3.803  1.00  0.00           H  
ATOM    653 HD13 LEU A  38      -6.899  -0.195  -2.181  1.00  0.00           H  
ATOM    654 HD21 LEU A  38      -3.353   1.998  -2.990  1.00  0.00           H  
ATOM    655 HD22 LEU A  38      -4.151   1.067  -4.260  1.00  0.00           H  
ATOM    656 HD23 LEU A  38      -4.891   2.548  -3.653  1.00  0.00           H  
ATOM    657  N   ASP A  39      -3.529   4.294  -0.633  1.00  0.00           N  
ATOM    658  CA  ASP A  39      -2.720   5.434  -1.082  1.00  0.00           C  
ATOM    659  C   ASP A  39      -1.368   5.462  -0.384  1.00  0.00           C  
ATOM    660  O   ASP A  39      -0.346   5.693  -1.008  1.00  0.00           O  
ATOM    661  CB  ASP A  39      -3.475   6.734  -0.795  1.00  0.00           C  
ATOM    662  CG  ASP A  39      -2.657   7.983  -1.022  1.00  0.00           C  
ATOM    663  OD1 ASP A  39      -2.487   8.394  -2.190  1.00  0.00           O  
ATOM    664  OD2 ASP A  39      -2.220   8.611  -0.023  1.00  0.00           O  
ATOM    665  H   ASP A  39      -4.428   4.471  -0.278  1.00  0.00           H  
ATOM    666  HA  ASP A  39      -2.569   5.352  -2.147  1.00  0.00           H  
ATOM    667  HB2 ASP A  39      -4.342   6.781  -1.435  1.00  0.00           H  
ATOM    668  HB3 ASP A  39      -3.802   6.720   0.235  1.00  0.00           H  
ATOM    669  N   ARG A  40      -1.380   5.179   0.903  1.00  0.00           N  
ATOM    670  CA  ARG A  40      -0.178   5.178   1.721  1.00  0.00           C  
ATOM    671  C   ARG A  40       0.793   4.075   1.274  1.00  0.00           C  
ATOM    672  O   ARG A  40       1.993   4.313   1.150  1.00  0.00           O  
ATOM    673  CB  ARG A  40      -0.563   5.069   3.205  1.00  0.00           C  
ATOM    674  CG  ARG A  40       0.592   5.058   4.194  1.00  0.00           C  
ATOM    675  CD  ARG A  40       0.078   5.277   5.616  1.00  0.00           C  
ATOM    676  NE  ARG A  40      -0.951   4.293   6.016  1.00  0.00           N  
ATOM    677  CZ  ARG A  40      -2.196   4.600   6.454  1.00  0.00           C  
ATOM    678  NH1 ARG A  40      -2.632   5.864   6.448  1.00  0.00           N  
ATOM    679  NH2 ARG A  40      -3.002   3.640   6.880  1.00  0.00           N  
ATOM    680  H   ARG A  40      -2.243   4.966   1.316  1.00  0.00           H  
ATOM    681  HA  ARG A  40       0.308   6.129   1.557  1.00  0.00           H  
ATOM    682  HB2 ARG A  40      -1.206   5.897   3.459  1.00  0.00           H  
ATOM    683  HB3 ARG A  40      -1.126   4.156   3.337  1.00  0.00           H  
ATOM    684  HG2 ARG A  40       1.098   4.105   4.138  1.00  0.00           H  
ATOM    685  HG3 ARG A  40       1.281   5.850   3.943  1.00  0.00           H  
ATOM    686  HD2 ARG A  40       0.911   5.198   6.299  1.00  0.00           H  
ATOM    687  HD3 ARG A  40      -0.338   6.271   5.681  1.00  0.00           H  
ATOM    688  HE  ARG A  40      -0.660   3.354   5.989  1.00  0.00           H  
ATOM    689 HH11 ARG A  40      -2.070   6.631   6.129  1.00  0.00           H  
ATOM    690 HH12 ARG A  40      -3.554   6.104   6.770  1.00  0.00           H  
ATOM    691 HH21 ARG A  40      -2.727   2.672   6.889  1.00  0.00           H  
ATOM    692 HH22 ARG A  40      -3.921   3.834   7.233  1.00  0.00           H  
ATOM    693  N   LEU A  41       0.258   2.893   0.988  1.00  0.00           N  
ATOM    694  CA  LEU A  41       1.075   1.788   0.466  1.00  0.00           C  
ATOM    695  C   LEU A  41       1.603   2.124  -0.926  1.00  0.00           C  
ATOM    696  O   LEU A  41       2.763   1.871  -1.243  1.00  0.00           O  
ATOM    697  CB  LEU A  41       0.295   0.452   0.416  1.00  0.00           C  
ATOM    698  CG  LEU A  41       0.181  -0.380   1.714  1.00  0.00           C  
ATOM    699  CD1 LEU A  41      -0.524   0.369   2.829  1.00  0.00           C  
ATOM    700  CD2 LEU A  41      -0.525  -1.699   1.426  1.00  0.00           C  
ATOM    701  H   LEU A  41      -0.704   2.758   1.126  1.00  0.00           H  
ATOM    702  HA  LEU A  41       1.919   1.679   1.131  1.00  0.00           H  
ATOM    703  HB2 LEU A  41      -0.708   0.671   0.083  1.00  0.00           H  
ATOM    704  HB3 LEU A  41       0.766  -0.167  -0.333  1.00  0.00           H  
ATOM    705  HG  LEU A  41       1.176  -0.615   2.063  1.00  0.00           H  
ATOM    706 HD11 LEU A  41      -1.518   0.644   2.506  1.00  0.00           H  
ATOM    707 HD12 LEU A  41      -0.593  -0.266   3.699  1.00  0.00           H  
ATOM    708 HD13 LEU A  41       0.033   1.261   3.075  1.00  0.00           H  
ATOM    709 HD21 LEU A  41      -1.509  -1.497   1.030  1.00  0.00           H  
ATOM    710 HD22 LEU A  41       0.044  -2.264   0.704  1.00  0.00           H  
ATOM    711 HD23 LEU A  41      -0.617  -2.269   2.339  1.00  0.00           H  
ATOM    712  N   LEU A  42       0.748   2.718  -1.740  1.00  0.00           N  
ATOM    713  CA  LEU A  42       1.096   3.114  -3.100  1.00  0.00           C  
ATOM    714  C   LEU A  42       2.201   4.183  -3.051  1.00  0.00           C  
ATOM    715  O   LEU A  42       3.127   4.186  -3.868  1.00  0.00           O  
ATOM    716  CB  LEU A  42      -0.192   3.614  -3.826  1.00  0.00           C  
ATOM    717  CG  LEU A  42      -0.151   3.872  -5.358  1.00  0.00           C  
ATOM    718  CD1 LEU A  42      -1.569   4.005  -5.887  1.00  0.00           C  
ATOM    719  CD2 LEU A  42       0.616   5.142  -5.706  1.00  0.00           C  
ATOM    720  H   LEU A  42      -0.166   2.883  -1.414  1.00  0.00           H  
ATOM    721  HA  LEU A  42       1.480   2.243  -3.610  1.00  0.00           H  
ATOM    722  HB2 LEU A  42      -0.967   2.884  -3.647  1.00  0.00           H  
ATOM    723  HB3 LEU A  42      -0.493   4.532  -3.341  1.00  0.00           H  
ATOM    724  HG  LEU A  42       0.317   3.031  -5.853  1.00  0.00           H  
ATOM    725 HD11 LEU A  42      -2.066   4.823  -5.387  1.00  0.00           H  
ATOM    726 HD12 LEU A  42      -1.540   4.195  -6.950  1.00  0.00           H  
ATOM    727 HD13 LEU A  42      -2.110   3.088  -5.701  1.00  0.00           H  
ATOM    728 HD21 LEU A  42       1.630   5.058  -5.344  1.00  0.00           H  
ATOM    729 HD22 LEU A  42       0.628   5.277  -6.778  1.00  0.00           H  
ATOM    730 HD23 LEU A  42       0.138   5.991  -5.240  1.00  0.00           H  
ATOM    731  N   ASN A  43       2.127   5.037  -2.051  1.00  0.00           N  
ATOM    732  CA  ASN A  43       3.083   6.118  -1.855  1.00  0.00           C  
ATOM    733  C   ASN A  43       4.477   5.567  -1.538  1.00  0.00           C  
ATOM    734  O   ASN A  43       5.500   6.180  -1.859  1.00  0.00           O  
ATOM    735  CB  ASN A  43       2.596   7.053  -0.747  1.00  0.00           C  
ATOM    736  CG  ASN A  43       3.394   8.328  -0.655  1.00  0.00           C  
ATOM    737  OD1 ASN A  43       4.382   8.419   0.080  1.00  0.00           O  
ATOM    738  ND2 ASN A  43       2.967   9.327  -1.384  1.00  0.00           N  
ATOM    739  H   ASN A  43       1.370   4.964  -1.427  1.00  0.00           H  
ATOM    740  HA  ASN A  43       3.143   6.670  -2.779  1.00  0.00           H  
ATOM    741  HB2 ASN A  43       1.564   7.309  -0.929  1.00  0.00           H  
ATOM    742  HB3 ASN A  43       2.667   6.535   0.200  1.00  0.00           H  
ATOM    743 HD21 ASN A  43       2.163   9.180  -1.932  1.00  0.00           H  
ATOM    744 HD22 ASN A  43       3.446  10.181  -1.361  1.00  0.00           H  
ATOM    745  N   LEU A  44       4.513   4.385  -0.958  1.00  0.00           N  
ATOM    746  CA  LEU A  44       5.762   3.709  -0.650  1.00  0.00           C  
ATOM    747  C   LEU A  44       6.464   3.283  -1.956  1.00  0.00           C  
ATOM    748  O   LEU A  44       7.697   3.219  -2.030  1.00  0.00           O  
ATOM    749  CB  LEU A  44       5.508   2.507   0.260  1.00  0.00           C  
ATOM    750  CG  LEU A  44       4.816   2.803   1.604  1.00  0.00           C  
ATOM    751  CD1 LEU A  44       4.568   1.522   2.382  1.00  0.00           C  
ATOM    752  CD2 LEU A  44       5.635   3.775   2.439  1.00  0.00           C  
ATOM    753  H   LEU A  44       3.664   3.951  -0.721  1.00  0.00           H  
ATOM    754  HA  LEU A  44       6.397   4.419  -0.142  1.00  0.00           H  
ATOM    755  HB2 LEU A  44       4.884   1.819  -0.292  1.00  0.00           H  
ATOM    756  HB3 LEU A  44       6.453   2.025   0.462  1.00  0.00           H  
ATOM    757  HG  LEU A  44       3.854   3.254   1.406  1.00  0.00           H  
ATOM    758 HD11 LEU A  44       5.510   1.029   2.574  1.00  0.00           H  
ATOM    759 HD12 LEU A  44       4.091   1.757   3.322  1.00  0.00           H  
ATOM    760 HD13 LEU A  44       3.930   0.866   1.809  1.00  0.00           H  
ATOM    761 HD21 LEU A  44       6.618   3.361   2.609  1.00  0.00           H  
ATOM    762 HD22 LEU A  44       5.724   4.712   1.910  1.00  0.00           H  
ATOM    763 HD23 LEU A  44       5.144   3.941   3.386  1.00  0.00           H  
ATOM    764  N   LEU A  45       5.669   2.976  -2.971  1.00  0.00           N  
ATOM    765  CA  LEU A  45       6.189   2.667  -4.304  1.00  0.00           C  
ATOM    766  C   LEU A  45       6.669   3.936  -5.001  1.00  0.00           C  
ATOM    767  O   LEU A  45       7.626   3.910  -5.764  1.00  0.00           O  
ATOM    768  CB  LEU A  45       5.170   1.916  -5.185  1.00  0.00           C  
ATOM    769  CG  LEU A  45       4.955   0.412  -4.906  1.00  0.00           C  
ATOM    770  CD1 LEU A  45       4.419   0.154  -3.516  1.00  0.00           C  
ATOM    771  CD2 LEU A  45       4.031  -0.184  -5.944  1.00  0.00           C  
ATOM    772  H   LEU A  45       4.698   2.963  -2.820  1.00  0.00           H  
ATOM    773  HA  LEU A  45       7.055   2.039  -4.154  1.00  0.00           H  
ATOM    774  HB2 LEU A  45       4.216   2.409  -5.076  1.00  0.00           H  
ATOM    775  HB3 LEU A  45       5.484   2.021  -6.212  1.00  0.00           H  
ATOM    776  HG  LEU A  45       5.906  -0.095  -4.986  1.00  0.00           H  
ATOM    777 HD11 LEU A  45       3.485   0.683  -3.393  1.00  0.00           H  
ATOM    778 HD12 LEU A  45       4.256  -0.905  -3.378  1.00  0.00           H  
ATOM    779 HD13 LEU A  45       5.129   0.512  -2.785  1.00  0.00           H  
ATOM    780 HD21 LEU A  45       3.085   0.336  -5.921  1.00  0.00           H  
ATOM    781 HD22 LEU A  45       4.475  -0.090  -6.925  1.00  0.00           H  
ATOM    782 HD23 LEU A  45       3.870  -1.226  -5.717  1.00  0.00           H  
ATOM    783  N   ILE A  46       5.994   5.048  -4.732  1.00  0.00           N  
ATOM    784  CA  ILE A  46       6.384   6.365  -5.258  1.00  0.00           C  
ATOM    785  C   ILE A  46       7.806   6.703  -4.778  1.00  0.00           C  
ATOM    786  O   ILE A  46       8.642   7.225  -5.529  1.00  0.00           O  
ATOM    787  CB  ILE A  46       5.365   7.449  -4.789  1.00  0.00           C  
ATOM    788  CG1 ILE A  46       3.985   7.155  -5.393  1.00  0.00           C  
ATOM    789  CG2 ILE A  46       5.821   8.858  -5.129  1.00  0.00           C  
ATOM    790  CD1 ILE A  46       2.913   8.148  -5.009  1.00  0.00           C  
ATOM    791  H   ILE A  46       5.187   4.988  -4.175  1.00  0.00           H  
ATOM    792  HA  ILE A  46       6.383   6.312  -6.337  1.00  0.00           H  
ATOM    793  HB  ILE A  46       5.282   7.380  -3.715  1.00  0.00           H  
ATOM    794 HG12 ILE A  46       4.063   7.161  -6.470  1.00  0.00           H  
ATOM    795 HG13 ILE A  46       3.664   6.175  -5.068  1.00  0.00           H  
ATOM    796 HG21 ILE A  46       6.787   9.045  -4.684  1.00  0.00           H  
ATOM    797 HG22 ILE A  46       5.891   8.947  -6.202  1.00  0.00           H  
ATOM    798 HG23 ILE A  46       5.102   9.574  -4.755  1.00  0.00           H  
ATOM    799 HD11 ILE A  46       2.830   8.196  -3.935  1.00  0.00           H  
ATOM    800 HD12 ILE A  46       3.171   9.124  -5.393  1.00  0.00           H  
ATOM    801 HD13 ILE A  46       1.970   7.831  -5.427  1.00  0.00           H  
ATOM    802  N   GLU A  47       8.068   6.314  -3.544  1.00  0.00           N  
ATOM    803  CA  GLU A  47       9.357   6.456  -2.875  1.00  0.00           C  
ATOM    804  C   GLU A  47      10.487   5.735  -3.664  1.00  0.00           C  
ATOM    805  O   GLU A  47      11.657   6.126  -3.607  1.00  0.00           O  
ATOM    806  CB  GLU A  47       9.238   5.835  -1.483  1.00  0.00           C  
ATOM    807  CG  GLU A  47      10.486   5.916  -0.640  1.00  0.00           C  
ATOM    808  CD  GLU A  47      10.429   5.027   0.567  1.00  0.00           C  
ATOM    809  OE1 GLU A  47       9.859   5.432   1.592  1.00  0.00           O  
ATOM    810  OE2 GLU A  47      10.951   3.891   0.496  1.00  0.00           O  
ATOM    811  H   GLU A  47       7.325   5.913  -3.040  1.00  0.00           H  
ATOM    812  HA  GLU A  47       9.590   7.505  -2.769  1.00  0.00           H  
ATOM    813  HB2 GLU A  47       8.444   6.341  -0.956  1.00  0.00           H  
ATOM    814  HB3 GLU A  47       8.967   4.797  -1.593  1.00  0.00           H  
ATOM    815  HG2 GLU A  47      11.332   5.625  -1.244  1.00  0.00           H  
ATOM    816  HG3 GLU A  47      10.606   6.937  -0.317  1.00  0.00           H  
ATOM    817  N   LEU A  48      10.126   4.673  -4.369  1.00  0.00           N  
ATOM    818  CA  LEU A  48      11.083   3.842  -5.097  1.00  0.00           C  
ATOM    819  C   LEU A  48      11.767   4.624  -6.223  1.00  0.00           C  
ATOM    820  O   LEU A  48      12.968   4.464  -6.456  1.00  0.00           O  
ATOM    821  CB  LEU A  48      10.365   2.544  -5.599  1.00  0.00           C  
ATOM    822  CG  LEU A  48      11.154   1.473  -6.409  1.00  0.00           C  
ATOM    823  CD1 LEU A  48      11.376   1.881  -7.862  1.00  0.00           C  
ATOM    824  CD2 LEU A  48      12.475   1.131  -5.729  1.00  0.00           C  
ATOM    825  H   LEU A  48       9.170   4.452  -4.421  1.00  0.00           H  
ATOM    826  HA  LEU A  48      11.846   3.555  -4.388  1.00  0.00           H  
ATOM    827  HB2 LEU A  48       9.955   2.049  -4.731  1.00  0.00           H  
ATOM    828  HB3 LEU A  48       9.529   2.864  -6.206  1.00  0.00           H  
ATOM    829  HG  LEU A  48      10.553   0.577  -6.434  1.00  0.00           H  
ATOM    830 HD11 LEU A  48      11.923   2.811  -7.893  1.00  0.00           H  
ATOM    831 HD12 LEU A  48      11.941   1.115  -8.371  1.00  0.00           H  
ATOM    832 HD13 LEU A  48      10.421   2.009  -8.350  1.00  0.00           H  
ATOM    833 HD21 LEU A  48      12.284   0.753  -4.736  1.00  0.00           H  
ATOM    834 HD22 LEU A  48      12.994   0.380  -6.307  1.00  0.00           H  
ATOM    835 HD23 LEU A  48      13.086   2.019  -5.666  1.00  0.00           H  
ATOM    836  N   LYS A  49      11.030   5.508  -6.871  1.00  0.00           N  
ATOM    837  CA  LYS A  49      11.574   6.264  -8.000  1.00  0.00           C  
ATOM    838  C   LYS A  49      12.611   7.267  -7.554  1.00  0.00           C  
ATOM    839  O   LYS A  49      13.570   7.514  -8.260  1.00  0.00           O  
ATOM    840  CB  LYS A  49      10.487   6.974  -8.821  1.00  0.00           C  
ATOM    841  CG  LYS A  49       9.637   6.074  -9.710  1.00  0.00           C  
ATOM    842  CD  LYS A  49       8.712   5.152  -8.939  1.00  0.00           C  
ATOM    843  CE  LYS A  49       7.886   4.313  -9.896  1.00  0.00           C  
ATOM    844  NZ  LYS A  49       8.716   3.369 -10.696  1.00  0.00           N  
ATOM    845  H   LYS A  49      10.109   5.670  -6.570  1.00  0.00           H  
ATOM    846  HA  LYS A  49      12.068   5.546  -8.639  1.00  0.00           H  
ATOM    847  HB2 LYS A  49       9.825   7.478  -8.134  1.00  0.00           H  
ATOM    848  HB3 LYS A  49      10.962   7.717  -9.444  1.00  0.00           H  
ATOM    849  HG2 LYS A  49       9.048   6.687 -10.374  1.00  0.00           H  
ATOM    850  HG3 LYS A  49      10.306   5.471 -10.305  1.00  0.00           H  
ATOM    851  HD2 LYS A  49       9.304   4.499  -8.316  1.00  0.00           H  
ATOM    852  HD3 LYS A  49       8.049   5.746  -8.328  1.00  0.00           H  
ATOM    853  HE2 LYS A  49       7.160   3.753  -9.328  1.00  0.00           H  
ATOM    854  HE3 LYS A  49       7.368   4.981 -10.570  1.00  0.00           H  
ATOM    855  HZ1 LYS A  49       9.543   3.809 -11.153  1.00  0.00           H  
ATOM    856  HZ2 LYS A  49       9.013   2.562 -10.114  1.00  0.00           H  
ATOM    857  HZ3 LYS A  49       8.122   2.962 -11.447  1.00  0.00           H  
ATOM    858  N   THR A  50      12.442   7.765  -6.347  1.00  0.00           N  
ATOM    859  CA  THR A  50      13.284   8.793  -5.750  1.00  0.00           C  
ATOM    860  C   THR A  50      14.778   8.365  -5.636  1.00  0.00           C  
ATOM    861  O   THR A  50      15.673   9.201  -5.478  1.00  0.00           O  
ATOM    862  CB  THR A  50      12.698   9.128  -4.379  1.00  0.00           C  
ATOM    863  OG1 THR A  50      11.283   9.327  -4.567  1.00  0.00           O  
ATOM    864  CG2 THR A  50      13.312  10.398  -3.793  1.00  0.00           C  
ATOM    865  H   THR A  50      11.695   7.447  -5.795  1.00  0.00           H  
ATOM    866  HA  THR A  50      13.217   9.677  -6.367  1.00  0.00           H  
ATOM    867  HB  THR A  50      12.856   8.292  -3.714  1.00  0.00           H  
ATOM    868  HG1 THR A  50      11.177   9.804  -5.405  1.00  0.00           H  
ATOM    869 HG21 THR A  50      13.139  11.226  -4.464  1.00  0.00           H  
ATOM    870 HG22 THR A  50      12.866  10.607  -2.831  1.00  0.00           H  
ATOM    871 HG23 THR A  50      14.375  10.250  -3.672  1.00  0.00           H  
ATOM    872  N   LYS A  51      15.038   7.068  -5.735  1.00  0.00           N  
ATOM    873  CA  LYS A  51      16.404   6.560  -5.705  1.00  0.00           C  
ATOM    874  C   LYS A  51      17.147   6.924  -6.991  1.00  0.00           C  
ATOM    875  O   LYS A  51      18.375   6.907  -7.024  1.00  0.00           O  
ATOM    876  CB  LYS A  51      16.453   5.028  -5.504  1.00  0.00           C  
ATOM    877  CG  LYS A  51      16.187   4.517  -4.084  1.00  0.00           C  
ATOM    878  CD  LYS A  51      14.786   4.796  -3.584  1.00  0.00           C  
ATOM    879  CE  LYS A  51      14.613   4.264  -2.176  1.00  0.00           C  
ATOM    880  NZ  LYS A  51      13.288   4.581  -1.626  1.00  0.00           N  
ATOM    881  H   LYS A  51      14.283   6.454  -5.854  1.00  0.00           H  
ATOM    882  HA  LYS A  51      16.904   7.036  -4.875  1.00  0.00           H  
ATOM    883  HB2 LYS A  51      15.725   4.570  -6.157  1.00  0.00           H  
ATOM    884  HB3 LYS A  51      17.435   4.690  -5.799  1.00  0.00           H  
ATOM    885  HG2 LYS A  51      16.340   3.448  -4.071  1.00  0.00           H  
ATOM    886  HG3 LYS A  51      16.898   4.979  -3.415  1.00  0.00           H  
ATOM    887  HD2 LYS A  51      14.614   5.861  -3.591  1.00  0.00           H  
ATOM    888  HD3 LYS A  51      14.074   4.308  -4.234  1.00  0.00           H  
ATOM    889  HE2 LYS A  51      14.741   3.193  -2.189  1.00  0.00           H  
ATOM    890  HE3 LYS A  51      15.372   4.708  -1.551  1.00  0.00           H  
ATOM    891  HZ1 LYS A  51      13.133   5.608  -1.708  1.00  0.00           H  
ATOM    892  HZ2 LYS A  51      12.521   4.094  -2.129  1.00  0.00           H  
ATOM    893  HZ3 LYS A  51      13.251   4.344  -0.614  1.00  0.00           H  
ATOM    894  N   LYS A  52      16.369   7.204  -8.058  1.00  0.00           N  
ATOM    895  CA  LYS A  52      16.819   7.577  -9.437  1.00  0.00           C  
ATOM    896  C   LYS A  52      17.804   6.606 -10.120  1.00  0.00           C  
ATOM    897  O   LYS A  52      18.113   6.748 -11.298  1.00  0.00           O  
ATOM    898  CB  LYS A  52      17.238   9.050  -9.584  1.00  0.00           C  
ATOM    899  CG  LYS A  52      18.404   9.501  -8.727  1.00  0.00           C  
ATOM    900  CD  LYS A  52      18.742  10.965  -8.979  1.00  0.00           C  
ATOM    901  CE  LYS A  52      17.581  11.891  -8.604  1.00  0.00           C  
ATOM    902  NZ  LYS A  52      17.891  13.305  -8.876  1.00  0.00           N  
ATOM    903  H   LYS A  52      15.394   7.201  -7.918  1.00  0.00           H  
ATOM    904  HA  LYS A  52      15.912   7.445 -10.011  1.00  0.00           H  
ATOM    905  HB2 LYS A  52      17.501   9.229 -10.615  1.00  0.00           H  
ATOM    906  HB3 LYS A  52      16.377   9.655  -9.340  1.00  0.00           H  
ATOM    907  HG2 LYS A  52      18.122   9.377  -7.691  1.00  0.00           H  
ATOM    908  HG3 LYS A  52      19.258   8.874  -8.942  1.00  0.00           H  
ATOM    909  HD2 LYS A  52      19.602  11.232  -8.384  1.00  0.00           H  
ATOM    910  HD3 LYS A  52      18.972  11.096 -10.027  1.00  0.00           H  
ATOM    911  HE2 LYS A  52      16.711  11.623  -9.185  1.00  0.00           H  
ATOM    912  HE3 LYS A  52      17.368  11.771  -7.553  1.00  0.00           H  
ATOM    913  HZ1 LYS A  52      18.731  13.627  -8.352  1.00  0.00           H  
ATOM    914  HZ2 LYS A  52      18.069  13.455  -9.888  1.00  0.00           H  
ATOM    915  HZ3 LYS A  52      17.090  13.906  -8.600  1.00  0.00           H  
ATOM    916  N   LYS A  53      18.297   5.640  -9.385  1.00  0.00           N  
ATOM    917  CA  LYS A  53      19.087   4.560  -9.944  1.00  0.00           C  
ATOM    918  C   LYS A  53      18.105   3.537 -10.523  1.00  0.00           C  
ATOM    919  O   LYS A  53      18.472   2.556 -11.190  1.00  0.00           O  
ATOM    920  CB  LYS A  53      19.946   3.942  -8.848  1.00  0.00           C  
ATOM    921  CG  LYS A  53      19.142   3.232  -7.774  1.00  0.00           C  
ATOM    922  CD  LYS A  53      20.016   2.725  -6.660  1.00  0.00           C  
ATOM    923  CE  LYS A  53      19.190   2.000  -5.620  1.00  0.00           C  
ATOM    924  NZ  LYS A  53      19.998   1.617  -4.456  1.00  0.00           N  
ATOM    925  H   LYS A  53      18.172   5.707  -8.414  1.00  0.00           H  
ATOM    926  HA  LYS A  53      19.707   4.959 -10.734  1.00  0.00           H  
ATOM    927  HB2 LYS A  53      20.656   3.255  -9.282  1.00  0.00           H  
ATOM    928  HB3 LYS A  53      20.464   4.773  -8.389  1.00  0.00           H  
ATOM    929  HG2 LYS A  53      18.420   3.924  -7.371  1.00  0.00           H  
ATOM    930  HG3 LYS A  53      18.622   2.400  -8.227  1.00  0.00           H  
ATOM    931  HD2 LYS A  53      20.747   2.041  -7.065  1.00  0.00           H  
ATOM    932  HD3 LYS A  53      20.512   3.562  -6.192  1.00  0.00           H  
ATOM    933  HE2 LYS A  53      18.384   2.645  -5.302  1.00  0.00           H  
ATOM    934  HE3 LYS A  53      18.771   1.114  -6.075  1.00  0.00           H  
ATOM    935  HZ1 LYS A  53      20.416   2.461  -4.013  1.00  0.00           H  
ATOM    936  HZ2 LYS A  53      19.417   1.136  -3.742  1.00  0.00           H  
ATOM    937  HZ3 LYS A  53      20.766   0.978  -4.741  1.00  0.00           H  
ATOM    938  N   ARG A  54      16.851   3.783 -10.205  1.00  0.00           N  
ATOM    939  CA  ARG A  54      15.732   3.092 -10.739  1.00  0.00           C  
ATOM    940  C   ARG A  54      15.311   3.883 -11.903  1.00  0.00           C  
ATOM    941  O   ARG A  54      14.894   5.035 -11.751  1.00  0.00           O  
ATOM    942  CB  ARG A  54      14.603   3.004  -9.712  1.00  0.00           C  
ATOM    943  CG  ARG A  54      14.948   2.181  -8.483  1.00  0.00           C  
ATOM    944  CD  ARG A  54      15.296   0.767  -8.883  1.00  0.00           C  
ATOM    945  NE  ARG A  54      15.533  -0.107  -7.743  1.00  0.00           N  
ATOM    946  CZ  ARG A  54      15.916  -1.383  -7.847  1.00  0.00           C  
ATOM    947  NH1 ARG A  54      16.320  -1.864  -9.032  1.00  0.00           N  
ATOM    948  NH2 ARG A  54      15.946  -2.158  -6.763  1.00  0.00           N  
ATOM    949  H   ARG A  54      16.689   4.527  -9.590  1.00  0.00           H  
ATOM    950  HA  ARG A  54      15.995   2.114 -11.097  1.00  0.00           H  
ATOM    951  HB2 ARG A  54      14.351   4.003  -9.389  1.00  0.00           H  
ATOM    952  HB3 ARG A  54      13.739   2.561 -10.185  1.00  0.00           H  
ATOM    953  HG2 ARG A  54      15.797   2.627  -7.987  1.00  0.00           H  
ATOM    954  HG3 ARG A  54      14.101   2.162  -7.814  1.00  0.00           H  
ATOM    955  HD2 ARG A  54      14.495   0.361  -9.480  1.00  0.00           H  
ATOM    956  HD3 ARG A  54      16.198   0.809  -9.476  1.00  0.00           H  
ATOM    957  HE  ARG A  54      15.340   0.281  -6.859  1.00  0.00           H  
ATOM    958 HH11 ARG A  54      16.357  -1.298  -9.863  1.00  0.00           H  
ATOM    959 HH12 ARG A  54      16.615  -2.814  -9.158  1.00  0.00           H  
ATOM    960 HH21 ARG A  54      15.695  -1.821  -5.850  1.00  0.00           H  
ATOM    961 HH22 ARG A  54      16.210  -3.125  -6.820  1.00  0.00           H  
ATOM    962  N   TYR A  55      15.447   3.318 -13.060  1.00  0.00           N  
ATOM    963  CA  TYR A  55      15.211   4.045 -14.255  1.00  0.00           C  
ATOM    964  C   TYR A  55      13.761   4.179 -14.584  1.00  0.00           C  
ATOM    965  O   TYR A  55      13.199   3.443 -15.382  1.00  0.00           O  
ATOM    966  CB  TYR A  55      16.054   3.549 -15.424  1.00  0.00           C  
ATOM    967  CG  TYR A  55      17.528   3.751 -15.179  1.00  0.00           C  
ATOM    968  CD1 TYR A  55      18.134   4.965 -15.468  1.00  0.00           C  
ATOM    969  CD2 TYR A  55      18.308   2.741 -14.633  1.00  0.00           C  
ATOM    970  CE1 TYR A  55      19.473   5.168 -15.218  1.00  0.00           C  
ATOM    971  CE2 TYR A  55      19.648   2.936 -14.385  1.00  0.00           C  
ATOM    972  CZ  TYR A  55      20.226   4.150 -14.679  1.00  0.00           C  
ATOM    973  OH  TYR A  55      21.562   4.351 -14.419  1.00  0.00           O  
ATOM    974  H   TYR A  55      15.683   2.369 -13.124  1.00  0.00           H  
ATOM    975  HA  TYR A  55      15.542   5.047 -14.026  1.00  0.00           H  
ATOM    976  HB2 TYR A  55      15.875   2.496 -15.575  1.00  0.00           H  
ATOM    977  HB3 TYR A  55      15.786   4.093 -16.319  1.00  0.00           H  
ATOM    978  HD1 TYR A  55      17.539   5.760 -15.892  1.00  0.00           H  
ATOM    979  HD2 TYR A  55      17.852   1.789 -14.405  1.00  0.00           H  
ATOM    980  HE1 TYR A  55      19.928   6.120 -15.450  1.00  0.00           H  
ATOM    981  HE2 TYR A  55      20.240   2.136 -13.965  1.00  0.00           H  
ATOM    982  HH  TYR A  55      22.030   3.552 -14.687  1.00  0.00           H  
ATOM    983  N   SER A  56      13.149   5.041 -13.851  1.00  0.00           N  
ATOM    984  CA  SER A  56      11.811   5.484 -14.108  1.00  0.00           C  
ATOM    985  C   SER A  56      11.853   6.928 -14.623  1.00  0.00           C  
ATOM    986  O   SER A  56      10.830   7.555 -14.819  1.00  0.00           O  
ATOM    987  CB  SER A  56      10.987   5.412 -12.826  1.00  0.00           C  
ATOM    988  OG  SER A  56      10.977   4.086 -12.293  1.00  0.00           O  
ATOM    989  H   SER A  56      13.639   5.319 -13.040  1.00  0.00           H  
ATOM    990  HA  SER A  56      11.367   4.845 -14.856  1.00  0.00           H  
ATOM    991  HB2 SER A  56      11.415   6.081 -12.093  1.00  0.00           H  
ATOM    992  HB3 SER A  56       9.971   5.711 -13.036  1.00  0.00           H  
ATOM    993  HG  SER A  56      11.143   3.499 -13.042  1.00  0.00           H  
ATOM    994  N   LEU A  57      13.062   7.423 -14.888  1.00  0.00           N  
ATOM    995  CA  LEU A  57      13.274   8.819 -15.305  1.00  0.00           C  
ATOM    996  C   LEU A  57      12.761   9.088 -16.719  1.00  0.00           C  
ATOM    997  O   LEU A  57      12.459  10.234 -17.075  1.00  0.00           O  
ATOM    998  CB  LEU A  57      14.756   9.256 -15.187  1.00  0.00           C  
ATOM    999  CG  LEU A  57      15.369   9.361 -13.767  1.00  0.00           C  
ATOM   1000  CD1 LEU A  57      15.548   8.002 -13.116  1.00  0.00           C  
ATOM   1001  CD2 LEU A  57      16.692  10.110 -13.809  1.00  0.00           C  
ATOM   1002  H   LEU A  57      13.830   6.821 -14.801  1.00  0.00           H  
ATOM   1003  HA  LEU A  57      12.687   9.428 -14.632  1.00  0.00           H  
ATOM   1004  HB2 LEU A  57      15.351   8.547 -15.746  1.00  0.00           H  
ATOM   1005  HB3 LEU A  57      14.852  10.220 -15.664  1.00  0.00           H  
ATOM   1006  HG  LEU A  57      14.692   9.926 -13.144  1.00  0.00           H  
ATOM   1007 HD11 LEU A  57      14.588   7.513 -13.033  1.00  0.00           H  
ATOM   1008 HD12 LEU A  57      16.209   7.396 -13.719  1.00  0.00           H  
ATOM   1009 HD13 LEU A  57      15.976   8.128 -12.133  1.00  0.00           H  
ATOM   1010 HD21 LEU A  57      17.385   9.585 -14.449  1.00  0.00           H  
ATOM   1011 HD22 LEU A  57      16.527  11.106 -14.193  1.00  0.00           H  
ATOM   1012 HD23 LEU A  57      17.101  10.173 -12.811  1.00  0.00           H  
ATOM   1013  N   LEU A  58      12.667   8.051 -17.522  1.00  0.00           N  
ATOM   1014  CA  LEU A  58      12.148   8.187 -18.880  1.00  0.00           C  
ATOM   1015  C   LEU A  58      10.650   7.916 -18.878  1.00  0.00           C  
ATOM   1016  O   LEU A  58       9.956   8.135 -19.875  1.00  0.00           O  
ATOM   1017  CB  LEU A  58      12.853   7.243 -19.888  1.00  0.00           C  
ATOM   1018  CG  LEU A  58      14.371   7.434 -20.149  1.00  0.00           C  
ATOM   1019  CD1 LEU A  58      14.695   8.857 -20.567  1.00  0.00           C  
ATOM   1020  CD2 LEU A  58      15.236   6.992 -18.966  1.00  0.00           C  
ATOM   1021  H   LEU A  58      12.953   7.162 -17.219  1.00  0.00           H  
ATOM   1022  HA  LEU A  58      12.302   9.213 -19.181  1.00  0.00           H  
ATOM   1023  HB2 LEU A  58      12.701   6.224 -19.566  1.00  0.00           H  
ATOM   1024  HB3 LEU A  58      12.340   7.358 -20.832  1.00  0.00           H  
ATOM   1025  HG  LEU A  58      14.614   6.808 -20.993  1.00  0.00           H  
ATOM   1026 HD11 LEU A  58      14.140   9.104 -21.462  1.00  0.00           H  
ATOM   1027 HD12 LEU A  58      14.426   9.537 -19.773  1.00  0.00           H  
ATOM   1028 HD13 LEU A  58      15.753   8.936 -20.768  1.00  0.00           H  
ATOM   1029 HD21 LEU A  58      14.966   7.564 -18.090  1.00  0.00           H  
ATOM   1030 HD22 LEU A  58      15.082   5.941 -18.773  1.00  0.00           H  
ATOM   1031 HD23 LEU A  58      16.277   7.165 -19.198  1.00  0.00           H  
ATOM   1032  N   GLU A  59      10.171   7.419 -17.761  1.00  0.00           N  
ATOM   1033  CA  GLU A  59       8.763   7.159 -17.568  1.00  0.00           C  
ATOM   1034  C   GLU A  59       8.124   8.384 -16.934  1.00  0.00           C  
ATOM   1035  O   GLU A  59       7.516   9.225 -17.610  1.00  0.00           O  
ATOM   1036  CB  GLU A  59       8.543   5.937 -16.650  1.00  0.00           C  
ATOM   1037  CG  GLU A  59       9.209   4.654 -17.094  1.00  0.00           C  
ATOM   1038  CD  GLU A  59       8.934   3.529 -16.126  1.00  0.00           C  
ATOM   1039  OE1 GLU A  59       9.618   3.423 -15.089  1.00  0.00           O  
ATOM   1040  OE2 GLU A  59       8.007   2.738 -16.366  1.00  0.00           O  
ATOM   1041  H   GLU A  59      10.811   7.230 -17.043  1.00  0.00           H  
ATOM   1042  HA  GLU A  59       8.292   6.984 -18.519  1.00  0.00           H  
ATOM   1043  HB2 GLU A  59       8.917   6.162 -15.663  1.00  0.00           H  
ATOM   1044  HB3 GLU A  59       7.482   5.755 -16.578  1.00  0.00           H  
ATOM   1045  HG2 GLU A  59       8.834   4.379 -18.069  1.00  0.00           H  
ATOM   1046  HG3 GLU A  59      10.277   4.815 -17.146  1.00  0.00           H  
ATOM   1047  N   HIS A  60       8.365   8.502 -15.666  1.00  0.00           N  
ATOM   1048  CA  HIS A  60       7.857   9.541 -14.805  1.00  0.00           C  
ATOM   1049  C   HIS A  60       8.561   9.366 -13.466  1.00  0.00           C  
ATOM   1050  O   HIS A  60       8.478   8.296 -12.850  1.00  0.00           O  
ATOM   1051  CB  HIS A  60       6.324   9.412 -14.640  1.00  0.00           C  
ATOM   1052  CG  HIS A  60       5.660  10.561 -13.922  1.00  0.00           C  
ATOM   1053  ND1 HIS A  60       5.227  11.705 -14.551  1.00  0.00           N  
ATOM   1054  CD2 HIS A  60       5.331  10.709 -12.616  1.00  0.00           C  
ATOM   1055  CE1 HIS A  60       4.661  12.497 -13.642  1.00  0.00           C  
ATOM   1056  NE2 HIS A  60       4.696  11.941 -12.438  1.00  0.00           N  
ATOM   1057  H   HIS A  60       8.963   7.832 -15.272  1.00  0.00           H  
ATOM   1058  HA  HIS A  60       8.114  10.501 -15.232  1.00  0.00           H  
ATOM   1059  HB2 HIS A  60       5.876   9.336 -15.619  1.00  0.00           H  
ATOM   1060  HB3 HIS A  60       6.113   8.508 -14.089  1.00  0.00           H  
ATOM   1061  HD1 HIS A  60       5.330  11.911 -15.507  1.00  0.00           H  
ATOM   1062  HD2 HIS A  60       5.525   9.995 -11.829  1.00  0.00           H  
ATOM   1063  HE1 HIS A  60       4.232  13.463 -13.857  1.00  0.00           H  
ATOM   1064  N   HIS A  61       9.279  10.367 -13.050  1.00  0.00           N  
ATOM   1065  CA  HIS A  61      10.053  10.299 -11.830  1.00  0.00           C  
ATOM   1066  C   HIS A  61       9.223  10.879 -10.691  1.00  0.00           C  
ATOM   1067  O   HIS A  61       8.370  11.733 -10.919  1.00  0.00           O  
ATOM   1068  CB  HIS A  61      11.378  11.072 -12.013  1.00  0.00           C  
ATOM   1069  CG  HIS A  61      12.336  10.979 -10.854  1.00  0.00           C  
ATOM   1070  ND1 HIS A  61      12.426  11.919  -9.855  1.00  0.00           N  
ATOM   1071  CD2 HIS A  61      13.258  10.036 -10.559  1.00  0.00           C  
ATOM   1072  CE1 HIS A  61      13.374  11.532  -9.007  1.00  0.00           C  
ATOM   1073  NE2 HIS A  61      13.914  10.392  -9.386  1.00  0.00           N  
ATOM   1074  H   HIS A  61       9.260  11.212 -13.549  1.00  0.00           H  
ATOM   1075  HA  HIS A  61      10.268   9.260 -11.624  1.00  0.00           H  
ATOM   1076  HB2 HIS A  61      11.890  10.691 -12.885  1.00  0.00           H  
ATOM   1077  HB3 HIS A  61      11.150  12.115 -12.173  1.00  0.00           H  
ATOM   1078  HD1 HIS A  61      11.894  12.741  -9.774  1.00  0.00           H  
ATOM   1079  HD2 HIS A  61      13.463   9.145 -11.134  1.00  0.00           H  
ATOM   1080  HE1 HIS A  61      13.657  12.078  -8.119  1.00  0.00           H  
ATOM   1081  N   HIS A  62       9.451  10.413  -9.487  1.00  0.00           N  
ATOM   1082  CA  HIS A  62       8.695  10.870  -8.343  1.00  0.00           C  
ATOM   1083  C   HIS A  62       9.611  11.394  -7.265  1.00  0.00           C  
ATOM   1084  O   HIS A  62      10.642  10.768  -6.962  1.00  0.00           O  
ATOM   1085  CB  HIS A  62       7.803   9.772  -7.774  1.00  0.00           C  
ATOM   1086  CG  HIS A  62       6.658   9.352  -8.654  1.00  0.00           C  
ATOM   1087  ND1 HIS A  62       5.397   9.900  -8.581  1.00  0.00           N  
ATOM   1088  CD2 HIS A  62       6.590   8.392  -9.609  1.00  0.00           C  
ATOM   1089  CE1 HIS A  62       4.622   9.277  -9.463  1.00  0.00           C  
ATOM   1090  NE2 HIS A  62       5.298   8.344 -10.121  1.00  0.00           N  
ATOM   1091  H   HIS A  62      10.178   9.774  -9.333  1.00  0.00           H  
ATOM   1092  HA  HIS A  62       8.069  11.680  -8.683  1.00  0.00           H  
ATOM   1093  HB2 HIS A  62       8.404   8.897  -7.576  1.00  0.00           H  
ATOM   1094  HB3 HIS A  62       7.395  10.133  -6.841  1.00  0.00           H  
ATOM   1095  HD1 HIS A  62       5.094  10.618  -7.982  1.00  0.00           H  
ATOM   1096  HD2 HIS A  62       7.402   7.761  -9.931  1.00  0.00           H  
ATOM   1097  HE1 HIS A  62       3.580   9.507  -9.628  1.00  0.00           H  
ATOM   1098  N   HIS A  63       9.195  12.517  -6.665  1.00  0.00           N  
ATOM   1099  CA  HIS A  63       9.953  13.262  -5.647  1.00  0.00           C  
ATOM   1100  C   HIS A  63      11.185  13.903  -6.274  1.00  0.00           C  
ATOM   1101  O   HIS A  63      12.194  13.236  -6.526  1.00  0.00           O  
ATOM   1102  CB  HIS A  63      10.344  12.415  -4.417  1.00  0.00           C  
ATOM   1103  CG  HIS A  63       9.201  11.832  -3.621  1.00  0.00           C  
ATOM   1104  ND1 HIS A  63       9.091  10.492  -3.331  1.00  0.00           N  
ATOM   1105  CD2 HIS A  63       8.156  12.433  -2.998  1.00  0.00           C  
ATOM   1106  CE1 HIS A  63       8.017  10.312  -2.565  1.00  0.00           C  
ATOM   1107  NE2 HIS A  63       7.406  11.460  -2.326  1.00  0.00           N  
ATOM   1108  H   HIS A  63       8.317  12.871  -6.926  1.00  0.00           H  
ATOM   1109  HA  HIS A  63       9.305  14.069  -5.335  1.00  0.00           H  
ATOM   1110  HB2 HIS A  63      10.951  11.588  -4.752  1.00  0.00           H  
ATOM   1111  HB3 HIS A  63      10.936  13.028  -3.755  1.00  0.00           H  
ATOM   1112  HD1 HIS A  63       9.728   9.804  -3.638  1.00  0.00           H  
ATOM   1113  HD2 HIS A  63       7.929  13.488  -3.012  1.00  0.00           H  
ATOM   1114  HE1 HIS A  63       7.689   9.355  -2.188  1.00  0.00           H  
ATOM   1115  N   HIS A  64      11.078  15.184  -6.533  1.00  0.00           N  
ATOM   1116  CA  HIS A  64      12.097  15.954  -7.206  1.00  0.00           C  
ATOM   1117  C   HIS A  64      13.345  16.046  -6.359  1.00  0.00           C  
ATOM   1118  O   HIS A  64      14.382  15.482  -6.744  1.00  0.00           O  
ATOM   1119  CB  HIS A  64      11.566  17.350  -7.533  1.00  0.00           C  
ATOM   1120  CG  HIS A  64      10.353  17.352  -8.416  1.00  0.00           C  
ATOM   1121  ND1 HIS A  64       9.059  17.393  -7.945  1.00  0.00           N  
ATOM   1122  CD2 HIS A  64      10.257  17.310  -9.761  1.00  0.00           C  
ATOM   1123  CE1 HIS A  64       8.234  17.374  -8.988  1.00  0.00           C  
ATOM   1124  NE2 HIS A  64       8.908  17.325 -10.125  1.00  0.00           N  
ATOM   1125  OXT HIS A  64      13.291  16.629  -5.273  1.00  0.00           O  
ATOM   1126  H   HIS A  64      10.289  15.684  -6.241  1.00  0.00           H  
ATOM   1127  HA  HIS A  64      12.337  15.453  -8.133  1.00  0.00           H  
ATOM   1128  HB2 HIS A  64      11.308  17.856  -6.615  1.00  0.00           H  
ATOM   1129  HB3 HIS A  64      12.345  17.904  -8.030  1.00  0.00           H  
ATOM   1130  HD1 HIS A  64       8.788  17.448  -7.003  1.00  0.00           H  
ATOM   1131  HD2 HIS A  64      11.083  17.274 -10.454  1.00  0.00           H  
ATOM   1132  HE1 HIS A  64       7.158  17.389  -8.917  1.00  0.00           H  
TER    1133      HIS A  64                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   MET A   1       9.938  -6.131   4.029  1.00  0.00           N  
ATOM      2  CA  MET A   1      11.049  -6.981   3.569  1.00  0.00           C  
ATOM      3  C   MET A   1      11.236  -6.904   2.061  1.00  0.00           C  
ATOM      4  O   MET A   1      12.367  -6.851   1.579  1.00  0.00           O  
ATOM      5  CB  MET A   1      10.871  -8.454   3.974  1.00  0.00           C  
ATOM      6  CG  MET A   1      11.007  -8.767   5.459  1.00  0.00           C  
ATOM      7  SD  MET A   1       9.700  -8.058   6.476  1.00  0.00           S  
ATOM      8  CE  MET A   1      10.177  -8.686   8.088  1.00  0.00           C  
ATOM      9  H1  MET A   1      10.097  -5.146   3.741  1.00  0.00           H  
ATOM     10  H2  MET A   1       9.018  -6.418   3.637  1.00  0.00           H  
ATOM     11  H3  MET A   1       9.856  -6.141   5.066  1.00  0.00           H  
ATOM     12  HA  MET A   1      11.949  -6.603   4.034  1.00  0.00           H  
ATOM     13  HB2 MET A   1       9.886  -8.769   3.662  1.00  0.00           H  
ATOM     14  HB3 MET A   1      11.602  -9.039   3.436  1.00  0.00           H  
ATOM     15  HG2 MET A   1      10.995  -9.840   5.590  1.00  0.00           H  
ATOM     16  HG3 MET A   1      11.959  -8.385   5.800  1.00  0.00           H  
ATOM     17  HE1 MET A   1      11.172  -8.341   8.328  1.00  0.00           H  
ATOM     18  HE2 MET A   1       9.483  -8.330   8.835  1.00  0.00           H  
ATOM     19  HE3 MET A   1      10.163  -9.765   8.073  1.00  0.00           H  
ATOM     20  N   ASN A   2      10.147  -6.931   1.314  1.00  0.00           N  
ATOM     21  CA  ASN A   2      10.197  -6.878  -0.139  1.00  0.00           C  
ATOM     22  C   ASN A   2       9.140  -5.950  -0.661  1.00  0.00           C  
ATOM     23  O   ASN A   2       7.958  -6.109  -0.336  1.00  0.00           O  
ATOM     24  CB  ASN A   2       9.974  -8.265  -0.772  1.00  0.00           C  
ATOM     25  CG  ASN A   2      11.110  -9.235  -0.565  1.00  0.00           C  
ATOM     26  OD1 ASN A   2      11.138  -9.980   0.415  1.00  0.00           O  
ATOM     27  ND2 ASN A   2      12.042  -9.246  -1.485  1.00  0.00           N  
ATOM     28  H   ASN A   2       9.256  -6.982   1.719  1.00  0.00           H  
ATOM     29  HA  ASN A   2      11.174  -6.521  -0.426  1.00  0.00           H  
ATOM     30  HB2 ASN A   2       9.090  -8.703  -0.334  1.00  0.00           H  
ATOM     31  HB3 ASN A   2       9.809  -8.146  -1.832  1.00  0.00           H  
ATOM     32 HD21 ASN A   2      11.965  -8.637  -2.251  1.00  0.00           H  
ATOM     33 HD22 ASN A   2      12.791  -9.870  -1.377  1.00  0.00           H  
ATOM     34  N   VAL A   3       9.535  -5.006  -1.493  1.00  0.00           N  
ATOM     35  CA  VAL A   3       8.587  -4.067  -2.080  1.00  0.00           C  
ATOM     36  C   VAL A   3       7.657  -4.746  -3.075  1.00  0.00           C  
ATOM     37  O   VAL A   3       6.547  -4.288  -3.297  1.00  0.00           O  
ATOM     38  CB  VAL A   3       9.249  -2.819  -2.721  1.00  0.00           C  
ATOM     39  CG1 VAL A   3       9.927  -1.984  -1.656  1.00  0.00           C  
ATOM     40  CG2 VAL A   3      10.241  -3.203  -3.818  1.00  0.00           C  
ATOM     41  H   VAL A   3      10.489  -4.925  -1.710  1.00  0.00           H  
ATOM     42  HA  VAL A   3       7.969  -3.739  -1.257  1.00  0.00           H  
ATOM     43  HB  VAL A   3       8.465  -2.218  -3.159  1.00  0.00           H  
ATOM     44 HG11 VAL A   3      10.677  -2.580  -1.158  1.00  0.00           H  
ATOM     45 HG12 VAL A   3      10.402  -1.128  -2.114  1.00  0.00           H  
ATOM     46 HG13 VAL A   3       9.196  -1.653  -0.934  1.00  0.00           H  
ATOM     47 HG21 VAL A   3       9.728  -3.755  -4.592  1.00  0.00           H  
ATOM     48 HG22 VAL A   3      10.679  -2.311  -4.241  1.00  0.00           H  
ATOM     49 HG23 VAL A   3      11.022  -3.818  -3.397  1.00  0.00           H  
ATOM     50  N   THR A   4       8.097  -5.847  -3.658  1.00  0.00           N  
ATOM     51  CA  THR A   4       7.243  -6.587  -4.554  1.00  0.00           C  
ATOM     52  C   THR A   4       6.077  -7.224  -3.758  1.00  0.00           C  
ATOM     53  O   THR A   4       4.941  -7.262  -4.221  1.00  0.00           O  
ATOM     54  CB  THR A   4       8.035  -7.638  -5.394  1.00  0.00           C  
ATOM     55  OG1 THR A   4       7.162  -8.344  -6.276  1.00  0.00           O  
ATOM     56  CG2 THR A   4       8.768  -8.626  -4.506  1.00  0.00           C  
ATOM     57  H   THR A   4       9.019  -6.143  -3.499  1.00  0.00           H  
ATOM     58  HA  THR A   4       6.809  -5.855  -5.219  1.00  0.00           H  
ATOM     59  HB  THR A   4       8.759  -7.102  -5.990  1.00  0.00           H  
ATOM     60  HG1 THR A   4       7.708  -8.711  -6.983  1.00  0.00           H  
ATOM     61 HG21 THR A   4       9.437  -8.087  -3.853  1.00  0.00           H  
ATOM     62 HG22 THR A   4       8.051  -9.174  -3.915  1.00  0.00           H  
ATOM     63 HG23 THR A   4       9.336  -9.312  -5.115  1.00  0.00           H  
ATOM     64  N   LYS A   5       6.358  -7.656  -2.525  1.00  0.00           N  
ATOM     65  CA  LYS A   5       5.330  -8.185  -1.652  1.00  0.00           C  
ATOM     66  C   LYS A   5       4.453  -7.065  -1.128  1.00  0.00           C  
ATOM     67  O   LYS A   5       3.268  -7.259  -0.889  1.00  0.00           O  
ATOM     68  CB  LYS A   5       5.938  -9.018  -0.520  1.00  0.00           C  
ATOM     69  CG  LYS A   5       6.162 -10.494  -0.871  1.00  0.00           C  
ATOM     70  CD  LYS A   5       6.975 -10.704  -2.140  1.00  0.00           C  
ATOM     71  CE  LYS A   5       7.086 -12.181  -2.487  1.00  0.00           C  
ATOM     72  NZ  LYS A   5       7.770 -12.404  -3.779  1.00  0.00           N  
ATOM     73  H   LYS A   5       7.278  -7.635  -2.191  1.00  0.00           H  
ATOM     74  HA  LYS A   5       4.708  -8.823  -2.261  1.00  0.00           H  
ATOM     75  HB2 LYS A   5       6.888  -8.585  -0.248  1.00  0.00           H  
ATOM     76  HB3 LYS A   5       5.277  -8.971   0.333  1.00  0.00           H  
ATOM     77  HG2 LYS A   5       6.691 -10.959  -0.054  1.00  0.00           H  
ATOM     78  HG3 LYS A   5       5.192 -10.951  -0.993  1.00  0.00           H  
ATOM     79  HD2 LYS A   5       6.483 -10.194  -2.954  1.00  0.00           H  
ATOM     80  HD3 LYS A   5       7.966 -10.299  -1.994  1.00  0.00           H  
ATOM     81  HE2 LYS A   5       7.642 -12.683  -1.710  1.00  0.00           H  
ATOM     82  HE3 LYS A   5       6.092 -12.600  -2.538  1.00  0.00           H  
ATOM     83  HZ1 LYS A   5       8.719 -11.983  -3.796  1.00  0.00           H  
ATOM     84  HZ2 LYS A   5       7.876 -13.424  -3.946  1.00  0.00           H  
ATOM     85  HZ3 LYS A   5       7.227 -12.018  -4.579  1.00  0.00           H  
ATOM     86  N   LEU A   6       5.042  -5.887  -0.971  1.00  0.00           N  
ATOM     87  CA  LEU A   6       4.298  -4.693  -0.597  1.00  0.00           C  
ATOM     88  C   LEU A   6       3.277  -4.401  -1.693  1.00  0.00           C  
ATOM     89  O   LEU A   6       2.093  -4.247  -1.420  1.00  0.00           O  
ATOM     90  CB  LEU A   6       5.260  -3.503  -0.427  1.00  0.00           C  
ATOM     91  CG  LEU A   6       4.668  -2.165   0.045  1.00  0.00           C  
ATOM     92  CD1 LEU A   6       3.976  -2.308   1.391  1.00  0.00           C  
ATOM     93  CD2 LEU A   6       5.769  -1.123   0.131  1.00  0.00           C  
ATOM     94  H   LEU A   6       6.013  -5.828  -1.098  1.00  0.00           H  
ATOM     95  HA  LEU A   6       3.787  -4.888   0.334  1.00  0.00           H  
ATOM     96  HB2 LEU A   6       6.039  -3.789   0.263  1.00  0.00           H  
ATOM     97  HB3 LEU A   6       5.708  -3.339  -1.396  1.00  0.00           H  
ATOM     98  HG  LEU A   6       3.939  -1.811  -0.669  1.00  0.00           H  
ATOM     99 HD11 LEU A   6       4.690  -2.645   2.127  1.00  0.00           H  
ATOM    100 HD12 LEU A   6       3.575  -1.351   1.691  1.00  0.00           H  
ATOM    101 HD13 LEU A   6       3.171  -3.024   1.312  1.00  0.00           H  
ATOM    102 HD21 LEU A   6       6.524  -1.451   0.831  1.00  0.00           H  
ATOM    103 HD22 LEU A   6       6.216  -0.984  -0.841  1.00  0.00           H  
ATOM    104 HD23 LEU A   6       5.349  -0.188   0.471  1.00  0.00           H  
ATOM    105  N   ASN A   7       3.757  -4.396  -2.939  1.00  0.00           N  
ATOM    106  CA  ASN A   7       2.923  -4.179  -4.135  1.00  0.00           C  
ATOM    107  C   ASN A   7       1.810  -5.225  -4.219  1.00  0.00           C  
ATOM    108  O   ASN A   7       0.660  -4.907  -4.539  1.00  0.00           O  
ATOM    109  CB  ASN A   7       3.784  -4.257  -5.405  1.00  0.00           C  
ATOM    110  CG  ASN A   7       2.992  -4.054  -6.699  1.00  0.00           C  
ATOM    111  OD1 ASN A   7       2.018  -3.303  -6.751  1.00  0.00           O  
ATOM    112  ND2 ASN A   7       3.381  -4.752  -7.736  1.00  0.00           N  
ATOM    113  H   ASN A   7       4.724  -4.524  -3.058  1.00  0.00           H  
ATOM    114  HA  ASN A   7       2.491  -3.193  -4.063  1.00  0.00           H  
ATOM    115  HB2 ASN A   7       4.545  -3.491  -5.357  1.00  0.00           H  
ATOM    116  HB3 ASN A   7       4.260  -5.225  -5.445  1.00  0.00           H  
ATOM    117 HD21 ASN A   7       4.143  -5.363  -7.619  1.00  0.00           H  
ATOM    118 HD22 ASN A   7       2.908  -4.652  -8.587  1.00  0.00           H  
ATOM    119  N   ASP A   8       2.163  -6.467  -3.925  1.00  0.00           N  
ATOM    120  CA  ASP A   8       1.207  -7.584  -3.924  1.00  0.00           C  
ATOM    121  C   ASP A   8       0.072  -7.308  -2.940  1.00  0.00           C  
ATOM    122  O   ASP A   8      -1.109  -7.514  -3.252  1.00  0.00           O  
ATOM    123  CB  ASP A   8       1.917  -8.891  -3.553  1.00  0.00           C  
ATOM    124  CG  ASP A   8       1.006 -10.093  -3.621  1.00  0.00           C  
ATOM    125  OD1 ASP A   8       0.362 -10.437  -2.606  1.00  0.00           O  
ATOM    126  OD2 ASP A   8       0.922 -10.731  -4.693  1.00  0.00           O  
ATOM    127  H   ASP A   8       3.108  -6.650  -3.730  1.00  0.00           H  
ATOM    128  HA  ASP A   8       0.796  -7.672  -4.919  1.00  0.00           H  
ATOM    129  HB2 ASP A   8       2.745  -9.053  -4.226  1.00  0.00           H  
ATOM    130  HB3 ASP A   8       2.297  -8.807  -2.547  1.00  0.00           H  
ATOM    131  N   ARG A   9       0.438  -6.804  -1.765  1.00  0.00           N  
ATOM    132  CA  ARG A   9      -0.528  -6.428  -0.734  1.00  0.00           C  
ATOM    133  C   ARG A   9      -1.404  -5.292  -1.217  1.00  0.00           C  
ATOM    134  O   ARG A   9      -2.603  -5.298  -1.002  1.00  0.00           O  
ATOM    135  CB  ARG A   9       0.172  -5.978   0.541  1.00  0.00           C  
ATOM    136  CG  ARG A   9       0.991  -7.034   1.240  1.00  0.00           C  
ATOM    137  CD  ARG A   9       1.695  -6.435   2.437  1.00  0.00           C  
ATOM    138  NE  ARG A   9       0.739  -5.864   3.403  1.00  0.00           N  
ATOM    139  CZ  ARG A   9       1.047  -5.005   4.382  1.00  0.00           C  
ATOM    140  NH1 ARG A   9       2.293  -4.559   4.516  1.00  0.00           N  
ATOM    141  NH2 ARG A   9       0.095  -4.579   5.208  1.00  0.00           N  
ATOM    142  H   ARG A   9       1.399  -6.697  -1.588  1.00  0.00           H  
ATOM    143  HA  ARG A   9      -1.147  -7.283  -0.511  1.00  0.00           H  
ATOM    144  HB2 ARG A   9       0.831  -5.157   0.297  1.00  0.00           H  
ATOM    145  HB3 ARG A   9      -0.576  -5.618   1.232  1.00  0.00           H  
ATOM    146  HG2 ARG A   9       0.338  -7.828   1.571  1.00  0.00           H  
ATOM    147  HG3 ARG A   9       1.729  -7.425   0.555  1.00  0.00           H  
ATOM    148  HD2 ARG A   9       2.290  -7.197   2.916  1.00  0.00           H  
ATOM    149  HD3 ARG A   9       2.347  -5.647   2.091  1.00  0.00           H  
ATOM    150  HE  ARG A   9      -0.193  -6.162   3.297  1.00  0.00           H  
ATOM    151 HH11 ARG A   9       3.026  -4.851   3.898  1.00  0.00           H  
ATOM    152 HH12 ARG A   9       2.554  -3.912   5.236  1.00  0.00           H  
ATOM    153 HH21 ARG A   9      -0.853  -4.897   5.103  1.00  0.00           H  
ATOM    154 HH22 ARG A   9       0.284  -3.954   5.969  1.00  0.00           H  
ATOM    155  N   ILE A  10      -0.789  -4.323  -1.873  1.00  0.00           N  
ATOM    156  CA  ILE A  10      -1.496  -3.156  -2.393  1.00  0.00           C  
ATOM    157  C   ILE A  10      -2.519  -3.574  -3.438  1.00  0.00           C  
ATOM    158  O   ILE A  10      -3.648  -3.087  -3.439  1.00  0.00           O  
ATOM    159  CB  ILE A  10      -0.510  -2.124  -3.005  1.00  0.00           C  
ATOM    160  CG1 ILE A  10       0.493  -1.689  -1.946  1.00  0.00           C  
ATOM    161  CG2 ILE A  10      -1.266  -0.904  -3.547  1.00  0.00           C  
ATOM    162  CD1 ILE A  10       1.598  -0.819  -2.474  1.00  0.00           C  
ATOM    163  H   ILE A  10       0.183  -4.392  -2.002  1.00  0.00           H  
ATOM    164  HA  ILE A  10      -2.014  -2.692  -1.566  1.00  0.00           H  
ATOM    165  HB  ILE A  10       0.020  -2.593  -3.819  1.00  0.00           H  
ATOM    166 HG12 ILE A  10      -0.029  -1.134  -1.182  1.00  0.00           H  
ATOM    167 HG13 ILE A  10       0.937  -2.566  -1.500  1.00  0.00           H  
ATOM    168 HG21 ILE A  10      -1.972  -1.226  -4.297  1.00  0.00           H  
ATOM    169 HG22 ILE A  10      -1.790  -0.416  -2.740  1.00  0.00           H  
ATOM    170 HG23 ILE A  10      -0.561  -0.215  -3.991  1.00  0.00           H  
ATOM    171 HD11 ILE A  10       1.169   0.065  -2.919  1.00  0.00           H  
ATOM    172 HD12 ILE A  10       2.249  -0.529  -1.663  1.00  0.00           H  
ATOM    173 HD13 ILE A  10       2.165  -1.359  -3.215  1.00  0.00           H  
ATOM    174  N   GLU A  11      -2.139  -4.499  -4.295  1.00  0.00           N  
ATOM    175  CA  GLU A  11      -3.029  -4.984  -5.331  1.00  0.00           C  
ATOM    176  C   GLU A  11      -4.210  -5.722  -4.699  1.00  0.00           C  
ATOM    177  O   GLU A  11      -5.366  -5.552  -5.101  1.00  0.00           O  
ATOM    178  CB  GLU A  11      -2.288  -5.892  -6.293  1.00  0.00           C  
ATOM    179  CG  GLU A  11      -3.073  -6.210  -7.544  1.00  0.00           C  
ATOM    180  CD  GLU A  11      -2.325  -7.110  -8.467  1.00  0.00           C  
ATOM    181  OE1 GLU A  11      -1.296  -6.693  -9.018  1.00  0.00           O  
ATOM    182  OE2 GLU A  11      -2.762  -8.252  -8.672  1.00  0.00           O  
ATOM    183  H   GLU A  11      -1.220  -4.847  -4.237  1.00  0.00           H  
ATOM    184  HA  GLU A  11      -3.402  -4.124  -5.862  1.00  0.00           H  
ATOM    185  HB2 GLU A  11      -1.354  -5.426  -6.569  1.00  0.00           H  
ATOM    186  HB3 GLU A  11      -2.069  -6.821  -5.785  1.00  0.00           H  
ATOM    187  HG2 GLU A  11      -3.995  -6.697  -7.265  1.00  0.00           H  
ATOM    188  HG3 GLU A  11      -3.297  -5.288  -8.060  1.00  0.00           H  
ATOM    189  N   ALA A  12      -3.915  -6.485  -3.669  1.00  0.00           N  
ATOM    190  CA  ALA A  12      -4.927  -7.204  -2.923  1.00  0.00           C  
ATOM    191  C   ALA A  12      -5.818  -6.229  -2.156  1.00  0.00           C  
ATOM    192  O   ALA A  12      -6.972  -6.532  -1.847  1.00  0.00           O  
ATOM    193  CB  ALA A  12      -4.275  -8.187  -1.971  1.00  0.00           C  
ATOM    194  H   ALA A  12      -2.973  -6.579  -3.407  1.00  0.00           H  
ATOM    195  HA  ALA A  12      -5.534  -7.755  -3.627  1.00  0.00           H  
ATOM    196  HB1 ALA A  12      -3.647  -8.857  -2.536  1.00  0.00           H  
ATOM    197  HB2 ALA A  12      -5.033  -8.751  -1.448  1.00  0.00           H  
ATOM    198  HB3 ALA A  12      -3.669  -7.647  -1.259  1.00  0.00           H  
ATOM    199  N   LYS A  13      -5.275  -5.059  -1.862  1.00  0.00           N  
ATOM    200  CA  LYS A  13      -5.987  -4.033  -1.130  1.00  0.00           C  
ATOM    201  C   LYS A  13      -6.963  -3.347  -2.071  1.00  0.00           C  
ATOM    202  O   LYS A  13      -8.053  -2.944  -1.672  1.00  0.00           O  
ATOM    203  CB  LYS A  13      -5.003  -3.014  -0.523  1.00  0.00           C  
ATOM    204  CG  LYS A  13      -5.632  -2.015   0.442  1.00  0.00           C  
ATOM    205  CD  LYS A  13      -6.190  -2.723   1.661  1.00  0.00           C  
ATOM    206  CE  LYS A  13      -6.825  -1.765   2.644  1.00  0.00           C  
ATOM    207  NZ  LYS A  13      -7.367  -2.488   3.806  1.00  0.00           N  
ATOM    208  H   LYS A  13      -4.359  -4.880  -2.172  1.00  0.00           H  
ATOM    209  HA  LYS A  13      -6.538  -4.517  -0.339  1.00  0.00           H  
ATOM    210  HB2 LYS A  13      -4.235  -3.556   0.009  1.00  0.00           H  
ATOM    211  HB3 LYS A  13      -4.540  -2.465  -1.329  1.00  0.00           H  
ATOM    212  HG2 LYS A  13      -4.883  -1.304   0.756  1.00  0.00           H  
ATOM    213  HG3 LYS A  13      -6.436  -1.499  -0.062  1.00  0.00           H  
ATOM    214  HD2 LYS A  13      -6.941  -3.433   1.350  1.00  0.00           H  
ATOM    215  HD3 LYS A  13      -5.381  -3.246   2.150  1.00  0.00           H  
ATOM    216  HE2 LYS A  13      -6.080  -1.059   2.979  1.00  0.00           H  
ATOM    217  HE3 LYS A  13      -7.625  -1.235   2.147  1.00  0.00           H  
ATOM    218  HZ1 LYS A  13      -8.030  -3.233   3.489  1.00  0.00           H  
ATOM    219  HZ2 LYS A  13      -6.607  -2.996   4.301  1.00  0.00           H  
ATOM    220  HZ3 LYS A  13      -7.856  -1.884   4.495  1.00  0.00           H  
ATOM    221  N   LYS A  14      -6.562  -3.239  -3.326  1.00  0.00           N  
ATOM    222  CA  LYS A  14      -7.395  -2.664  -4.370  1.00  0.00           C  
ATOM    223  C   LYS A  14      -8.622  -3.521  -4.549  1.00  0.00           C  
ATOM    224  O   LYS A  14      -9.742  -3.029  -4.529  1.00  0.00           O  
ATOM    225  CB  LYS A  14      -6.633  -2.598  -5.692  1.00  0.00           C  
ATOM    226  CG  LYS A  14      -5.385  -1.740  -5.667  1.00  0.00           C  
ATOM    227  CD  LYS A  14      -4.634  -1.864  -6.968  1.00  0.00           C  
ATOM    228  CE  LYS A  14      -3.375  -1.019  -6.982  1.00  0.00           C  
ATOM    229  NZ  LYS A  14      -2.711  -1.053  -8.303  1.00  0.00           N  
ATOM    230  H   LYS A  14      -5.656  -3.549  -3.545  1.00  0.00           H  
ATOM    231  HA  LYS A  14      -7.689  -1.667  -4.076  1.00  0.00           H  
ATOM    232  HB2 LYS A  14      -6.336  -3.600  -5.965  1.00  0.00           H  
ATOM    233  HB3 LYS A  14      -7.295  -2.213  -6.452  1.00  0.00           H  
ATOM    234  HG2 LYS A  14      -5.669  -0.707  -5.532  1.00  0.00           H  
ATOM    235  HG3 LYS A  14      -4.747  -2.057  -4.855  1.00  0.00           H  
ATOM    236  HD2 LYS A  14      -4.355  -2.904  -7.061  1.00  0.00           H  
ATOM    237  HD3 LYS A  14      -5.281  -1.578  -7.783  1.00  0.00           H  
ATOM    238  HE2 LYS A  14      -3.632   0.000  -6.739  1.00  0.00           H  
ATOM    239  HE3 LYS A  14      -2.694  -1.407  -6.239  1.00  0.00           H  
ATOM    240  HZ1 LYS A  14      -3.355  -0.712  -9.046  1.00  0.00           H  
ATOM    241  HZ2 LYS A  14      -1.865  -0.451  -8.314  1.00  0.00           H  
ATOM    242  HZ3 LYS A  14      -2.418  -2.019  -8.554  1.00  0.00           H  
ATOM    243  N   LYS A  15      -8.393  -4.825  -4.663  1.00  0.00           N  
ATOM    244  CA  LYS A  15      -9.473  -5.800  -4.849  1.00  0.00           C  
ATOM    245  C   LYS A  15     -10.374  -5.837  -3.620  1.00  0.00           C  
ATOM    246  O   LYS A  15     -11.583  -6.064  -3.716  1.00  0.00           O  
ATOM    247  CB  LYS A  15      -8.896  -7.198  -5.093  1.00  0.00           C  
ATOM    248  CG  LYS A  15      -7.896  -7.287  -6.236  1.00  0.00           C  
ATOM    249  CD  LYS A  15      -8.483  -6.818  -7.559  1.00  0.00           C  
ATOM    250  CE  LYS A  15      -7.473  -6.969  -8.685  1.00  0.00           C  
ATOM    251  NZ  LYS A  15      -7.106  -8.381  -8.908  1.00  0.00           N  
ATOM    252  H   LYS A  15      -7.461  -5.135  -4.634  1.00  0.00           H  
ATOM    253  HA  LYS A  15     -10.058  -5.503  -5.706  1.00  0.00           H  
ATOM    254  HB2 LYS A  15      -8.401  -7.526  -4.191  1.00  0.00           H  
ATOM    255  HB3 LYS A  15      -9.713  -7.874  -5.303  1.00  0.00           H  
ATOM    256  HG2 LYS A  15      -7.042  -6.670  -6.000  1.00  0.00           H  
ATOM    257  HG3 LYS A  15      -7.577  -8.314  -6.335  1.00  0.00           H  
ATOM    258  HD2 LYS A  15      -9.356  -7.411  -7.788  1.00  0.00           H  
ATOM    259  HD3 LYS A  15      -8.758  -5.778  -7.472  1.00  0.00           H  
ATOM    260  HE2 LYS A  15      -7.893  -6.566  -9.595  1.00  0.00           H  
ATOM    261  HE3 LYS A  15      -6.582  -6.417  -8.426  1.00  0.00           H  
ATOM    262  HZ1 LYS A  15      -6.714  -8.817  -8.048  1.00  0.00           H  
ATOM    263  HZ2 LYS A  15      -7.953  -8.922  -9.178  1.00  0.00           H  
ATOM    264  HZ3 LYS A  15      -6.413  -8.473  -9.677  1.00  0.00           H  
ATOM    265  N   GLU A  16      -9.774  -5.568  -2.479  1.00  0.00           N  
ATOM    266  CA  GLU A  16     -10.461  -5.578  -1.214  1.00  0.00           C  
ATOM    267  C   GLU A  16     -11.403  -4.398  -1.187  1.00  0.00           C  
ATOM    268  O   GLU A  16     -12.563  -4.523  -0.828  1.00  0.00           O  
ATOM    269  CB  GLU A  16      -9.442  -5.467  -0.083  1.00  0.00           C  
ATOM    270  CG  GLU A  16     -10.004  -5.654   1.304  1.00  0.00           C  
ATOM    271  CD  GLU A  16      -8.964  -5.439   2.366  1.00  0.00           C  
ATOM    272  OE1 GLU A  16      -8.098  -6.325   2.570  1.00  0.00           O  
ATOM    273  OE2 GLU A  16      -8.980  -4.387   3.017  1.00  0.00           O  
ATOM    274  H   GLU A  16      -8.826  -5.322  -2.502  1.00  0.00           H  
ATOM    275  HA  GLU A  16     -11.016  -6.499  -1.116  1.00  0.00           H  
ATOM    276  HB2 GLU A  16      -8.673  -6.210  -0.234  1.00  0.00           H  
ATOM    277  HB3 GLU A  16      -8.987  -4.490  -0.135  1.00  0.00           H  
ATOM    278  HG2 GLU A  16     -10.807  -4.948   1.457  1.00  0.00           H  
ATOM    279  HG3 GLU A  16     -10.390  -6.659   1.394  1.00  0.00           H  
ATOM    280  N   LEU A  17     -10.890  -3.262  -1.612  1.00  0.00           N  
ATOM    281  CA  LEU A  17     -11.652  -2.040  -1.714  1.00  0.00           C  
ATOM    282  C   LEU A  17     -12.763  -2.146  -2.725  1.00  0.00           C  
ATOM    283  O   LEU A  17     -13.818  -1.590  -2.515  1.00  0.00           O  
ATOM    284  CB  LEU A  17     -10.751  -0.853  -2.018  1.00  0.00           C  
ATOM    285  CG  LEU A  17     -10.438   0.078  -0.842  1.00  0.00           C  
ATOM    286  CD1 LEU A  17      -9.501   1.177  -1.280  1.00  0.00           C  
ATOM    287  CD2 LEU A  17     -11.719   0.685  -0.281  1.00  0.00           C  
ATOM    288  H   LEU A  17      -9.939  -3.243  -1.862  1.00  0.00           H  
ATOM    289  HA  LEU A  17     -12.139  -1.859  -0.768  1.00  0.00           H  
ATOM    290  HB2 LEU A  17      -9.815  -1.259  -2.374  1.00  0.00           H  
ATOM    291  HB3 LEU A  17     -11.191  -0.286  -2.819  1.00  0.00           H  
ATOM    292  HG  LEU A  17      -9.958  -0.486  -0.057  1.00  0.00           H  
ATOM    293 HD11 LEU A  17      -9.946   1.740  -2.087  1.00  0.00           H  
ATOM    294 HD12 LEU A  17      -9.322   1.832  -0.442  1.00  0.00           H  
ATOM    295 HD13 LEU A  17      -8.568   0.743  -1.608  1.00  0.00           H  
ATOM    296 HD21 LEU A  17     -12.240   1.203  -1.073  1.00  0.00           H  
ATOM    297 HD22 LEU A  17     -12.359  -0.086   0.120  1.00  0.00           H  
ATOM    298 HD23 LEU A  17     -11.471   1.391   0.497  1.00  0.00           H  
ATOM    299  N   ILE A  18     -12.527  -2.850  -3.818  1.00  0.00           N  
ATOM    300  CA  ILE A  18     -13.573  -3.063  -4.819  1.00  0.00           C  
ATOM    301  C   ILE A  18     -14.727  -3.836  -4.180  1.00  0.00           C  
ATOM    302  O   ILE A  18     -15.885  -3.435  -4.259  1.00  0.00           O  
ATOM    303  CB  ILE A  18     -13.045  -3.842  -6.059  1.00  0.00           C  
ATOM    304  CG1 ILE A  18     -11.908  -3.066  -6.740  1.00  0.00           C  
ATOM    305  CG2 ILE A  18     -14.179  -4.105  -7.053  1.00  0.00           C  
ATOM    306  CD1 ILE A  18     -11.269  -3.795  -7.906  1.00  0.00           C  
ATOM    307  H   ILE A  18     -11.629  -3.221  -3.961  1.00  0.00           H  
ATOM    308  HA  ILE A  18     -13.935  -2.092  -5.126  1.00  0.00           H  
ATOM    309  HB  ILE A  18     -12.666  -4.794  -5.721  1.00  0.00           H  
ATOM    310 HG12 ILE A  18     -12.298  -2.133  -7.113  1.00  0.00           H  
ATOM    311 HG13 ILE A  18     -11.138  -2.863  -6.011  1.00  0.00           H  
ATOM    312 HG21 ILE A  18     -14.950  -4.683  -6.566  1.00  0.00           H  
ATOM    313 HG22 ILE A  18     -14.591  -3.163  -7.385  1.00  0.00           H  
ATOM    314 HG23 ILE A  18     -13.799  -4.656  -7.901  1.00  0.00           H  
ATOM    315 HD11 ILE A  18     -10.869  -4.738  -7.566  1.00  0.00           H  
ATOM    316 HD12 ILE A  18     -12.017  -3.975  -8.664  1.00  0.00           H  
ATOM    317 HD13 ILE A  18     -10.474  -3.192  -8.318  1.00  0.00           H  
ATOM    318  N   TYR A  19     -14.382  -4.903  -3.500  1.00  0.00           N  
ATOM    319  CA  TYR A  19     -15.348  -5.729  -2.829  1.00  0.00           C  
ATOM    320  C   TYR A  19     -16.066  -4.944  -1.716  1.00  0.00           C  
ATOM    321  O   TYR A  19     -17.294  -4.872  -1.685  1.00  0.00           O  
ATOM    322  CB  TYR A  19     -14.655  -6.980  -2.265  1.00  0.00           C  
ATOM    323  CG  TYR A  19     -15.573  -7.895  -1.505  1.00  0.00           C  
ATOM    324  CD1 TYR A  19     -16.457  -8.724  -2.170  1.00  0.00           C  
ATOM    325  CD2 TYR A  19     -15.569  -7.916  -0.118  1.00  0.00           C  
ATOM    326  CE1 TYR A  19     -17.312  -9.547  -1.478  1.00  0.00           C  
ATOM    327  CE2 TYR A  19     -16.422  -8.730   0.580  1.00  0.00           C  
ATOM    328  CZ  TYR A  19     -17.291  -9.548  -0.105  1.00  0.00           C  
ATOM    329  OH  TYR A  19     -18.158 -10.355   0.590  1.00  0.00           O  
ATOM    330  H   TYR A  19     -13.432  -5.146  -3.458  1.00  0.00           H  
ATOM    331  HA  TYR A  19     -16.079  -6.043  -3.559  1.00  0.00           H  
ATOM    332  HB2 TYR A  19     -14.227  -7.543  -3.082  1.00  0.00           H  
ATOM    333  HB3 TYR A  19     -13.863  -6.669  -1.599  1.00  0.00           H  
ATOM    334  HD1 TYR A  19     -16.469  -8.722  -3.250  1.00  0.00           H  
ATOM    335  HD2 TYR A  19     -14.881  -7.275   0.415  1.00  0.00           H  
ATOM    336  HE1 TYR A  19     -17.994 -10.191  -2.011  1.00  0.00           H  
ATOM    337  HE2 TYR A  19     -16.403  -8.732   1.659  1.00  0.00           H  
ATOM    338  HH  TYR A  19     -18.511  -9.814   1.310  1.00  0.00           H  
ATOM    339  N   LEU A  20     -15.291  -4.327  -0.845  1.00  0.00           N  
ATOM    340  CA  LEU A  20     -15.827  -3.607   0.300  1.00  0.00           C  
ATOM    341  C   LEU A  20     -16.651  -2.396  -0.088  1.00  0.00           C  
ATOM    342  O   LEU A  20     -17.648  -2.102   0.569  1.00  0.00           O  
ATOM    343  CB  LEU A  20     -14.729  -3.215   1.288  1.00  0.00           C  
ATOM    344  CG  LEU A  20     -14.010  -4.373   1.987  1.00  0.00           C  
ATOM    345  CD1 LEU A  20     -12.930  -3.845   2.911  1.00  0.00           C  
ATOM    346  CD2 LEU A  20     -15.002  -5.233   2.760  1.00  0.00           C  
ATOM    347  H   LEU A  20     -14.315  -4.361  -0.972  1.00  0.00           H  
ATOM    348  HA  LEU A  20     -16.494  -4.289   0.804  1.00  0.00           H  
ATOM    349  HB2 LEU A  20     -13.993  -2.631   0.754  1.00  0.00           H  
ATOM    350  HB3 LEU A  20     -15.175  -2.590   2.046  1.00  0.00           H  
ATOM    351  HG  LEU A  20     -13.535  -4.992   1.239  1.00  0.00           H  
ATOM    352 HD11 LEU A  20     -12.215  -3.271   2.341  1.00  0.00           H  
ATOM    353 HD12 LEU A  20     -13.373  -3.216   3.668  1.00  0.00           H  
ATOM    354 HD13 LEU A  20     -12.427  -4.675   3.386  1.00  0.00           H  
ATOM    355 HD21 LEU A  20     -15.548  -4.607   3.452  1.00  0.00           H  
ATOM    356 HD22 LEU A  20     -15.692  -5.699   2.073  1.00  0.00           H  
ATOM    357 HD23 LEU A  20     -14.470  -5.996   3.307  1.00  0.00           H  
ATOM    358  N   VAL A  21     -16.271  -1.708  -1.154  1.00  0.00           N  
ATOM    359  CA  VAL A  21     -17.009  -0.527  -1.567  1.00  0.00           C  
ATOM    360  C   VAL A  21     -18.399  -0.924  -2.030  1.00  0.00           C  
ATOM    361  O   VAL A  21     -19.379  -0.266  -1.720  1.00  0.00           O  
ATOM    362  CB  VAL A  21     -16.255   0.311  -2.657  1.00  0.00           C  
ATOM    363  CG1 VAL A  21     -16.251  -0.318  -4.046  1.00  0.00           C  
ATOM    364  CG2 VAL A  21     -16.698   1.759  -2.679  1.00  0.00           C  
ATOM    365  H   VAL A  21     -15.479  -1.981  -1.668  1.00  0.00           H  
ATOM    366  HA  VAL A  21     -17.136   0.079  -0.684  1.00  0.00           H  
ATOM    367  HB  VAL A  21     -15.225   0.278  -2.355  1.00  0.00           H  
ATOM    368 HG11 VAL A  21     -17.264  -0.494  -4.376  1.00  0.00           H  
ATOM    369 HG12 VAL A  21     -15.742   0.336  -4.738  1.00  0.00           H  
ATOM    370 HG13 VAL A  21     -15.716  -1.255  -3.983  1.00  0.00           H  
ATOM    371 HG21 VAL A  21     -16.513   2.205  -1.712  1.00  0.00           H  
ATOM    372 HG22 VAL A  21     -16.142   2.294  -3.436  1.00  0.00           H  
ATOM    373 HG23 VAL A  21     -17.753   1.803  -2.908  1.00  0.00           H  
ATOM    374  N   GLU A  22     -18.474  -2.026  -2.728  1.00  0.00           N  
ATOM    375  CA  GLU A  22     -19.752  -2.547  -3.179  1.00  0.00           C  
ATOM    376  C   GLU A  22     -20.611  -3.065  -2.010  1.00  0.00           C  
ATOM    377  O   GLU A  22     -21.836  -2.903  -2.010  1.00  0.00           O  
ATOM    378  CB  GLU A  22     -19.584  -3.634  -4.227  1.00  0.00           C  
ATOM    379  CG  GLU A  22     -18.808  -3.207  -5.457  1.00  0.00           C  
ATOM    380  CD  GLU A  22     -18.849  -4.241  -6.546  1.00  0.00           C  
ATOM    381  OE1 GLU A  22     -18.327  -5.371  -6.360  1.00  0.00           O  
ATOM    382  OE2 GLU A  22     -19.453  -3.971  -7.603  1.00  0.00           O  
ATOM    383  H   GLU A  22     -17.618  -2.459  -2.950  1.00  0.00           H  
ATOM    384  HA  GLU A  22     -20.280  -1.717  -3.627  1.00  0.00           H  
ATOM    385  HB2 GLU A  22     -19.060  -4.463  -3.775  1.00  0.00           H  
ATOM    386  HB3 GLU A  22     -20.564  -3.963  -4.539  1.00  0.00           H  
ATOM    387  HG2 GLU A  22     -19.232  -2.289  -5.837  1.00  0.00           H  
ATOM    388  HG3 GLU A  22     -17.778  -3.039  -5.177  1.00  0.00           H  
ATOM    389  N   LYS A  23     -19.967  -3.684  -1.023  1.00  0.00           N  
ATOM    390  CA  LYS A  23     -20.686  -4.283   0.110  1.00  0.00           C  
ATOM    391  C   LYS A  23     -21.123  -3.242   1.149  1.00  0.00           C  
ATOM    392  O   LYS A  23     -22.212  -3.353   1.722  1.00  0.00           O  
ATOM    393  CB  LYS A  23     -19.847  -5.377   0.793  1.00  0.00           C  
ATOM    394  CG  LYS A  23     -19.369  -6.501  -0.128  1.00  0.00           C  
ATOM    395  CD  LYS A  23     -20.501  -7.305  -0.774  1.00  0.00           C  
ATOM    396  CE  LYS A  23     -21.287  -8.134   0.236  1.00  0.00           C  
ATOM    397  NZ  LYS A  23     -22.307  -8.979  -0.424  1.00  0.00           N  
ATOM    398  H   LYS A  23     -18.989  -3.746  -1.078  1.00  0.00           H  
ATOM    399  HA  LYS A  23     -21.577  -4.742  -0.291  1.00  0.00           H  
ATOM    400  HB2 LYS A  23     -18.975  -4.911   1.228  1.00  0.00           H  
ATOM    401  HB3 LYS A  23     -20.434  -5.816   1.588  1.00  0.00           H  
ATOM    402  HG2 LYS A  23     -18.778  -6.062  -0.919  1.00  0.00           H  
ATOM    403  HG3 LYS A  23     -18.743  -7.172   0.441  1.00  0.00           H  
ATOM    404  HD2 LYS A  23     -21.180  -6.626  -1.269  1.00  0.00           H  
ATOM    405  HD3 LYS A  23     -20.070  -7.966  -1.512  1.00  0.00           H  
ATOM    406  HE2 LYS A  23     -20.603  -8.777   0.770  1.00  0.00           H  
ATOM    407  HE3 LYS A  23     -21.775  -7.469   0.932  1.00  0.00           H  
ATOM    408  HZ1 LYS A  23     -22.968  -8.403  -0.984  1.00  0.00           H  
ATOM    409  HZ2 LYS A  23     -21.876  -9.687  -1.053  1.00  0.00           H  
ATOM    410  HZ3 LYS A  23     -22.875  -9.481   0.289  1.00  0.00           H  
ATOM    411  N   TYR A  24     -20.279  -2.260   1.415  1.00  0.00           N  
ATOM    412  CA  TYR A  24     -20.607  -1.228   2.395  1.00  0.00           C  
ATOM    413  C   TYR A  24     -21.404  -0.099   1.763  1.00  0.00           C  
ATOM    414  O   TYR A  24     -22.380   0.396   2.346  1.00  0.00           O  
ATOM    415  CB  TYR A  24     -19.349  -0.646   3.066  1.00  0.00           C  
ATOM    416  CG  TYR A  24     -18.578  -1.597   3.954  1.00  0.00           C  
ATOM    417  CD1 TYR A  24     -19.222  -2.393   4.892  1.00  0.00           C  
ATOM    418  CD2 TYR A  24     -17.197  -1.684   3.862  1.00  0.00           C  
ATOM    419  CE1 TYR A  24     -18.511  -3.251   5.706  1.00  0.00           C  
ATOM    420  CE2 TYR A  24     -16.480  -2.534   4.675  1.00  0.00           C  
ATOM    421  CZ  TYR A  24     -17.140  -3.314   5.595  1.00  0.00           C  
ATOM    422  OH  TYR A  24     -16.422  -4.164   6.416  1.00  0.00           O  
ATOM    423  H   TYR A  24     -19.409  -2.228   0.957  1.00  0.00           H  
ATOM    424  HA  TYR A  24     -21.220  -1.688   3.154  1.00  0.00           H  
ATOM    425  HB2 TYR A  24     -18.655  -0.356   2.292  1.00  0.00           H  
ATOM    426  HB3 TYR A  24     -19.627   0.218   3.651  1.00  0.00           H  
ATOM    427  HD1 TYR A  24     -20.296  -2.342   4.978  1.00  0.00           H  
ATOM    428  HD2 TYR A  24     -16.678  -1.073   3.138  1.00  0.00           H  
ATOM    429  HE1 TYR A  24     -19.028  -3.862   6.429  1.00  0.00           H  
ATOM    430  HE2 TYR A  24     -15.405  -2.589   4.585  1.00  0.00           H  
ATOM    431  HH  TYR A  24     -16.874  -5.018   6.404  1.00  0.00           H  
ATOM    432  N   GLY A  25     -20.999   0.301   0.591  1.00  0.00           N  
ATOM    433  CA  GLY A  25     -21.643   1.380  -0.088  1.00  0.00           C  
ATOM    434  C   GLY A  25     -20.621   2.327  -0.651  1.00  0.00           C  
ATOM    435  O   GLY A  25     -19.546   2.511  -0.064  1.00  0.00           O  
ATOM    436  H   GLY A  25     -20.228  -0.119   0.149  1.00  0.00           H  
ATOM    437  HA2 GLY A  25     -22.249   0.984  -0.890  1.00  0.00           H  
ATOM    438  HA3 GLY A  25     -22.272   1.915   0.607  1.00  0.00           H  
ATOM    439  N   PHE A  26     -20.926   2.904  -1.781  1.00  0.00           N  
ATOM    440  CA  PHE A  26     -20.029   3.829  -2.428  1.00  0.00           C  
ATOM    441  C   PHE A  26     -20.000   5.125  -1.643  1.00  0.00           C  
ATOM    442  O   PHE A  26     -21.062   5.709  -1.350  1.00  0.00           O  
ATOM    443  CB  PHE A  26     -20.439   4.058  -3.884  1.00  0.00           C  
ATOM    444  CG  PHE A  26     -20.396   2.802  -4.721  1.00  0.00           C  
ATOM    445  CD1 PHE A  26     -19.215   2.390  -5.309  1.00  0.00           C  
ATOM    446  CD2 PHE A  26     -21.532   2.035  -4.908  1.00  0.00           C  
ATOM    447  CE1 PHE A  26     -19.167   1.238  -6.070  1.00  0.00           C  
ATOM    448  CE2 PHE A  26     -21.492   0.881  -5.667  1.00  0.00           C  
ATOM    449  CZ  PHE A  26     -20.305   0.481  -6.248  1.00  0.00           C  
ATOM    450  H   PHE A  26     -21.800   2.716  -2.183  1.00  0.00           H  
ATOM    451  HA  PHE A  26     -19.041   3.396  -2.398  1.00  0.00           H  
ATOM    452  HB2 PHE A  26     -21.445   4.450  -3.912  1.00  0.00           H  
ATOM    453  HB3 PHE A  26     -19.764   4.776  -4.326  1.00  0.00           H  
ATOM    454  HD1 PHE A  26     -18.323   2.982  -5.169  1.00  0.00           H  
ATOM    455  HD2 PHE A  26     -22.459   2.347  -4.452  1.00  0.00           H  
ATOM    456  HE1 PHE A  26     -18.235   0.932  -6.524  1.00  0.00           H  
ATOM    457  HE2 PHE A  26     -22.387   0.291  -5.804  1.00  0.00           H  
ATOM    458  HZ  PHE A  26     -20.270  -0.422  -6.840  1.00  0.00           H  
ATOM    459  N   THR A  27     -18.797   5.561  -1.315  1.00  0.00           N  
ATOM    460  CA  THR A  27     -18.550   6.683  -0.435  1.00  0.00           C  
ATOM    461  C   THR A  27     -19.042   6.335   0.975  1.00  0.00           C  
ATOM    462  O   THR A  27     -20.194   6.608   1.359  1.00  0.00           O  
ATOM    463  CB  THR A  27     -19.178   8.000  -0.946  1.00  0.00           C  
ATOM    464  OG1 THR A  27     -18.815   8.183  -2.330  1.00  0.00           O  
ATOM    465  CG2 THR A  27     -18.668   9.190  -0.143  1.00  0.00           C  
ATOM    466  H   THR A  27     -18.018   5.110  -1.709  1.00  0.00           H  
ATOM    467  HA  THR A  27     -17.476   6.792  -0.379  1.00  0.00           H  
ATOM    468  HB  THR A  27     -20.251   7.932  -0.854  1.00  0.00           H  
ATOM    469  HG1 THR A  27     -18.223   7.453  -2.559  1.00  0.00           H  
ATOM    470 HG21 THR A  27     -17.595   9.257  -0.238  1.00  0.00           H  
ATOM    471 HG22 THR A  27     -19.119  10.096  -0.520  1.00  0.00           H  
ATOM    472 HG23 THR A  27     -18.929   9.061   0.897  1.00  0.00           H  
ATOM    473  N   HIS A  28     -18.191   5.653   1.687  1.00  0.00           N  
ATOM    474  CA  HIS A  28     -18.462   5.178   3.016  1.00  0.00           C  
ATOM    475  C   HIS A  28     -17.238   5.503   3.860  1.00  0.00           C  
ATOM    476  O   HIS A  28     -16.114   5.402   3.362  1.00  0.00           O  
ATOM    477  CB  HIS A  28     -18.741   3.650   2.962  1.00  0.00           C  
ATOM    478  CG  HIS A  28     -19.023   2.990   4.280  1.00  0.00           C  
ATOM    479  ND1 HIS A  28     -20.277   2.826   4.809  1.00  0.00           N  
ATOM    480  CD2 HIS A  28     -18.172   2.435   5.162  1.00  0.00           C  
ATOM    481  CE1 HIS A  28     -20.153   2.193   5.972  1.00  0.00           C  
ATOM    482  NE2 HIS A  28     -18.881   1.932   6.237  1.00  0.00           N  
ATOM    483  H   HIS A  28     -17.304   5.457   1.317  1.00  0.00           H  
ATOM    484  HA  HIS A  28     -19.328   5.699   3.391  1.00  0.00           H  
ATOM    485  HB2 HIS A  28     -19.598   3.474   2.328  1.00  0.00           H  
ATOM    486  HB3 HIS A  28     -17.887   3.163   2.518  1.00  0.00           H  
ATOM    487  HD1 HIS A  28     -21.122   3.145   4.420  1.00  0.00           H  
ATOM    488  HD2 HIS A  28     -17.098   2.392   5.049  1.00  0.00           H  
ATOM    489  HE1 HIS A  28     -20.981   1.923   6.609  1.00  0.00           H  
ATOM    490  N   HIS A  29     -17.444   5.875   5.108  1.00  0.00           N  
ATOM    491  CA  HIS A  29     -16.358   6.328   5.989  1.00  0.00           C  
ATOM    492  C   HIS A  29     -15.197   5.320   6.104  1.00  0.00           C  
ATOM    493  O   HIS A  29     -14.030   5.712   6.059  1.00  0.00           O  
ATOM    494  CB  HIS A  29     -16.883   6.776   7.388  1.00  0.00           C  
ATOM    495  CG  HIS A  29     -17.587   5.715   8.206  1.00  0.00           C  
ATOM    496  ND1 HIS A  29     -18.956   5.564   8.266  1.00  0.00           N  
ATOM    497  CD2 HIS A  29     -17.075   4.760   9.019  1.00  0.00           C  
ATOM    498  CE1 HIS A  29     -19.233   4.557   9.084  1.00  0.00           C  
ATOM    499  NE2 HIS A  29     -18.116   4.022   9.576  1.00  0.00           N  
ATOM    500  H   HIS A  29     -18.366   5.854   5.453  1.00  0.00           H  
ATOM    501  HA  HIS A  29     -15.947   7.199   5.499  1.00  0.00           H  
ATOM    502  HB2 HIS A  29     -16.048   7.125   7.978  1.00  0.00           H  
ATOM    503  HB3 HIS A  29     -17.566   7.601   7.252  1.00  0.00           H  
ATOM    504  HD1 HIS A  29     -19.630   6.114   7.801  1.00  0.00           H  
ATOM    505  HD2 HIS A  29     -16.026   4.585   9.208  1.00  0.00           H  
ATOM    506  HE1 HIS A  29     -20.230   4.218   9.323  1.00  0.00           H  
ATOM    507  N   LYS A  30     -15.513   4.032   6.185  1.00  0.00           N  
ATOM    508  CA  LYS A  30     -14.476   3.011   6.316  1.00  0.00           C  
ATOM    509  C   LYS A  30     -13.672   2.848   5.041  1.00  0.00           C  
ATOM    510  O   LYS A  30     -12.451   2.725   5.092  1.00  0.00           O  
ATOM    511  CB  LYS A  30     -15.038   1.657   6.759  1.00  0.00           C  
ATOM    512  CG  LYS A  30     -15.746   1.680   8.098  1.00  0.00           C  
ATOM    513  CD  LYS A  30     -16.188   0.289   8.507  1.00  0.00           C  
ATOM    514  CE  LYS A  30     -16.917   0.298   9.843  1.00  0.00           C  
ATOM    515  NZ  LYS A  30     -18.187   1.059   9.793  1.00  0.00           N  
ATOM    516  H   LYS A  30     -16.459   3.780   6.164  1.00  0.00           H  
ATOM    517  HA  LYS A  30     -13.794   3.361   7.076  1.00  0.00           H  
ATOM    518  HB2 LYS A  30     -15.727   1.293   6.013  1.00  0.00           H  
ATOM    519  HB3 LYS A  30     -14.215   0.960   6.826  1.00  0.00           H  
ATOM    520  HG2 LYS A  30     -15.073   2.070   8.848  1.00  0.00           H  
ATOM    521  HG3 LYS A  30     -16.613   2.318   8.022  1.00  0.00           H  
ATOM    522  HD2 LYS A  30     -16.852  -0.103   7.750  1.00  0.00           H  
ATOM    523  HD3 LYS A  30     -15.319  -0.347   8.584  1.00  0.00           H  
ATOM    524  HE2 LYS A  30     -17.143  -0.719  10.124  1.00  0.00           H  
ATOM    525  HE3 LYS A  30     -16.269   0.739  10.586  1.00  0.00           H  
ATOM    526  HZ1 LYS A  30     -18.824   0.649   9.077  1.00  0.00           H  
ATOM    527  HZ2 LYS A  30     -18.684   0.976  10.703  1.00  0.00           H  
ATOM    528  HZ3 LYS A  30     -18.052   2.067   9.574  1.00  0.00           H  
ATOM    529  N   VAL A  31     -14.339   2.894   3.887  1.00  0.00           N  
ATOM    530  CA  VAL A  31     -13.637   2.687   2.624  1.00  0.00           C  
ATOM    531  C   VAL A  31     -12.686   3.835   2.333  1.00  0.00           C  
ATOM    532  O   VAL A  31     -11.610   3.629   1.786  1.00  0.00           O  
ATOM    533  CB  VAL A  31     -14.566   2.390   1.407  1.00  0.00           C  
ATOM    534  CG1 VAL A  31     -15.443   1.178   1.671  1.00  0.00           C  
ATOM    535  CG2 VAL A  31     -15.402   3.590   0.987  1.00  0.00           C  
ATOM    536  H   VAL A  31     -15.297   3.088   3.889  1.00  0.00           H  
ATOM    537  HA  VAL A  31     -13.008   1.825   2.800  1.00  0.00           H  
ATOM    538  HB  VAL A  31     -13.902   2.136   0.595  1.00  0.00           H  
ATOM    539 HG11 VAL A  31     -16.049   1.359   2.547  1.00  0.00           H  
ATOM    540 HG12 VAL A  31     -16.088   1.011   0.821  1.00  0.00           H  
ATOM    541 HG13 VAL A  31     -14.825   0.309   1.832  1.00  0.00           H  
ATOM    542 HG21 VAL A  31     -16.003   3.915   1.824  1.00  0.00           H  
ATOM    543 HG22 VAL A  31     -14.749   4.397   0.689  1.00  0.00           H  
ATOM    544 HG23 VAL A  31     -16.044   3.318   0.163  1.00  0.00           H  
ATOM    545  N   ILE A  32     -13.069   5.027   2.763  1.00  0.00           N  
ATOM    546  CA  ILE A  32     -12.226   6.207   2.636  1.00  0.00           C  
ATOM    547  C   ILE A  32     -10.934   6.002   3.443  1.00  0.00           C  
ATOM    548  O   ILE A  32      -9.832   6.296   2.961  1.00  0.00           O  
ATOM    549  CB  ILE A  32     -12.973   7.493   3.116  1.00  0.00           C  
ATOM    550  CG1 ILE A  32     -14.235   7.722   2.264  1.00  0.00           C  
ATOM    551  CG2 ILE A  32     -12.057   8.716   3.052  1.00  0.00           C  
ATOM    552  CD1 ILE A  32     -15.087   8.900   2.703  1.00  0.00           C  
ATOM    553  H   ILE A  32     -13.960   5.099   3.166  1.00  0.00           H  
ATOM    554  HA  ILE A  32     -11.970   6.313   1.591  1.00  0.00           H  
ATOM    555  HB  ILE A  32     -13.268   7.345   4.143  1.00  0.00           H  
ATOM    556 HG12 ILE A  32     -13.939   7.902   1.243  1.00  0.00           H  
ATOM    557 HG13 ILE A  32     -14.848   6.833   2.303  1.00  0.00           H  
ATOM    558 HG21 ILE A  32     -11.722   8.863   2.036  1.00  0.00           H  
ATOM    559 HG22 ILE A  32     -12.599   9.589   3.382  1.00  0.00           H  
ATOM    560 HG23 ILE A  32     -11.202   8.559   3.694  1.00  0.00           H  
ATOM    561 HD11 ILE A  32     -15.417   8.748   3.719  1.00  0.00           H  
ATOM    562 HD12 ILE A  32     -14.503   9.807   2.644  1.00  0.00           H  
ATOM    563 HD13 ILE A  32     -15.948   8.982   2.055  1.00  0.00           H  
ATOM    564  N   SER A  33     -11.072   5.446   4.642  1.00  0.00           N  
ATOM    565  CA  SER A  33      -9.930   5.154   5.489  1.00  0.00           C  
ATOM    566  C   SER A  33      -9.031   4.087   4.834  1.00  0.00           C  
ATOM    567  O   SER A  33      -7.799   4.208   4.832  1.00  0.00           O  
ATOM    568  CB  SER A  33     -10.423   4.681   6.857  1.00  0.00           C  
ATOM    569  OG  SER A  33     -11.343   5.620   7.404  1.00  0.00           O  
ATOM    570  H   SER A  33     -11.968   5.235   4.986  1.00  0.00           H  
ATOM    571  HA  SER A  33      -9.361   6.062   5.614  1.00  0.00           H  
ATOM    572  HB2 SER A  33     -10.917   3.726   6.748  1.00  0.00           H  
ATOM    573  HB3 SER A  33      -9.583   4.581   7.530  1.00  0.00           H  
ATOM    574  HG  SER A  33     -10.967   6.496   7.250  1.00  0.00           H  
ATOM    575  N   PHE A  34      -9.655   3.071   4.235  1.00  0.00           N  
ATOM    576  CA  PHE A  34      -8.910   2.007   3.570  1.00  0.00           C  
ATOM    577  C   PHE A  34      -8.183   2.556   2.345  1.00  0.00           C  
ATOM    578  O   PHE A  34      -7.052   2.148   2.042  1.00  0.00           O  
ATOM    579  CB  PHE A  34      -9.829   0.840   3.144  1.00  0.00           C  
ATOM    580  CG  PHE A  34     -10.636   0.210   4.254  1.00  0.00           C  
ATOM    581  CD1 PHE A  34     -10.130   0.101   5.541  1.00  0.00           C  
ATOM    582  CD2 PHE A  34     -11.919  -0.251   4.005  1.00  0.00           C  
ATOM    583  CE1 PHE A  34     -10.887  -0.462   6.550  1.00  0.00           C  
ATOM    584  CE2 PHE A  34     -12.679  -0.811   5.012  1.00  0.00           C  
ATOM    585  CZ  PHE A  34     -12.163  -0.916   6.284  1.00  0.00           C  
ATOM    586  H   PHE A  34     -10.638   3.040   4.265  1.00  0.00           H  
ATOM    587  HA  PHE A  34      -8.171   1.639   4.266  1.00  0.00           H  
ATOM    588  HB2 PHE A  34     -10.535   1.210   2.418  1.00  0.00           H  
ATOM    589  HB3 PHE A  34      -9.229   0.067   2.686  1.00  0.00           H  
ATOM    590  HD1 PHE A  34      -9.133   0.455   5.751  1.00  0.00           H  
ATOM    591  HD2 PHE A  34     -12.326  -0.174   3.008  1.00  0.00           H  
ATOM    592  HE1 PHE A  34     -10.477  -0.541   7.546  1.00  0.00           H  
ATOM    593  HE2 PHE A  34     -13.677  -1.164   4.802  1.00  0.00           H  
ATOM    594  HZ  PHE A  34     -12.754  -1.354   7.072  1.00  0.00           H  
ATOM    595  N   SER A  35      -8.832   3.485   1.661  1.00  0.00           N  
ATOM    596  CA  SER A  35      -8.289   4.120   0.484  1.00  0.00           C  
ATOM    597  C   SER A  35      -7.042   4.922   0.836  1.00  0.00           C  
ATOM    598  O   SER A  35      -6.030   4.844   0.132  1.00  0.00           O  
ATOM    599  CB  SER A  35      -9.357   5.001  -0.188  1.00  0.00           C  
ATOM    600  OG  SER A  35      -8.881   5.586  -1.390  1.00  0.00           O  
ATOM    601  H   SER A  35      -9.740   3.739   1.944  1.00  0.00           H  
ATOM    602  HA  SER A  35      -7.987   3.348  -0.203  1.00  0.00           H  
ATOM    603  HB2 SER A  35     -10.221   4.395  -0.416  1.00  0.00           H  
ATOM    604  HB3 SER A  35      -9.645   5.787   0.495  1.00  0.00           H  
ATOM    605  HG  SER A  35      -9.661   5.909  -1.857  1.00  0.00           H  
ATOM    606  N   GLN A  36      -7.097   5.648   1.937  1.00  0.00           N  
ATOM    607  CA  GLN A  36      -5.964   6.440   2.394  1.00  0.00           C  
ATOM    608  C   GLN A  36      -4.773   5.557   2.750  1.00  0.00           C  
ATOM    609  O   GLN A  36      -3.617   5.934   2.519  1.00  0.00           O  
ATOM    610  CB  GLN A  36      -6.367   7.344   3.553  1.00  0.00           C  
ATOM    611  CG  GLN A  36      -7.340   8.432   3.132  1.00  0.00           C  
ATOM    612  CD  GLN A  36      -7.827   9.284   4.282  1.00  0.00           C  
ATOM    613  OE1 GLN A  36      -7.134   9.474   5.283  1.00  0.00           O  
ATOM    614  NE2 GLN A  36      -8.999   9.830   4.139  1.00  0.00           N  
ATOM    615  H   GLN A  36      -7.936   5.669   2.450  1.00  0.00           H  
ATOM    616  HA  GLN A  36      -5.667   7.058   1.560  1.00  0.00           H  
ATOM    617  HB2 GLN A  36      -6.834   6.745   4.322  1.00  0.00           H  
ATOM    618  HB3 GLN A  36      -5.485   7.813   3.959  1.00  0.00           H  
ATOM    619  HG2 GLN A  36      -6.844   9.073   2.420  1.00  0.00           H  
ATOM    620  HG3 GLN A  36      -8.191   7.966   2.658  1.00  0.00           H  
ATOM    621 HE21 GLN A  36      -9.474   9.653   3.300  1.00  0.00           H  
ATOM    622 HE22 GLN A  36      -9.361  10.395   4.856  1.00  0.00           H  
ATOM    623  N   GLU A  37      -5.058   4.375   3.270  1.00  0.00           N  
ATOM    624  CA  GLU A  37      -4.020   3.400   3.563  1.00  0.00           C  
ATOM    625  C   GLU A  37      -3.412   2.860   2.289  1.00  0.00           C  
ATOM    626  O   GLU A  37      -2.194   2.830   2.145  1.00  0.00           O  
ATOM    627  CB  GLU A  37      -4.552   2.270   4.439  1.00  0.00           C  
ATOM    628  CG  GLU A  37      -4.622   2.630   5.905  1.00  0.00           C  
ATOM    629  CD  GLU A  37      -3.236   2.793   6.501  1.00  0.00           C  
ATOM    630  OE1 GLU A  37      -2.631   3.867   6.362  1.00  0.00           O  
ATOM    631  OE2 GLU A  37      -2.715   1.823   7.117  1.00  0.00           O  
ATOM    632  H   GLU A  37      -5.998   4.167   3.465  1.00  0.00           H  
ATOM    633  HA  GLU A  37      -3.244   3.920   4.105  1.00  0.00           H  
ATOM    634  HB2 GLU A  37      -5.545   2.011   4.103  1.00  0.00           H  
ATOM    635  HB3 GLU A  37      -3.907   1.410   4.329  1.00  0.00           H  
ATOM    636  HG2 GLU A  37      -5.155   3.564   6.008  1.00  0.00           H  
ATOM    637  HG3 GLU A  37      -5.144   1.849   6.436  1.00  0.00           H  
ATOM    638  N   LEU A  38      -4.268   2.475   1.350  1.00  0.00           N  
ATOM    639  CA  LEU A  38      -3.829   1.958   0.050  1.00  0.00           C  
ATOM    640  C   LEU A  38      -2.966   3.017  -0.635  1.00  0.00           C  
ATOM    641  O   LEU A  38      -1.912   2.715  -1.181  1.00  0.00           O  
ATOM    642  CB  LEU A  38      -5.080   1.598  -0.809  1.00  0.00           C  
ATOM    643  CG  LEU A  38      -4.880   0.847  -2.160  1.00  0.00           C  
ATOM    644  CD1 LEU A  38      -6.216   0.355  -2.660  1.00  0.00           C  
ATOM    645  CD2 LEU A  38      -4.260   1.732  -3.239  1.00  0.00           C  
ATOM    646  H   LEU A  38      -5.230   2.536   1.541  1.00  0.00           H  
ATOM    647  HA  LEU A  38      -3.240   1.070   0.223  1.00  0.00           H  
ATOM    648  HB2 LEU A  38      -5.727   0.987  -0.198  1.00  0.00           H  
ATOM    649  HB3 LEU A  38      -5.602   2.521  -1.014  1.00  0.00           H  
ATOM    650  HG  LEU A  38      -4.245  -0.014  -2.001  1.00  0.00           H  
ATOM    651 HD11 LEU A  38      -6.658  -0.309  -1.931  1.00  0.00           H  
ATOM    652 HD12 LEU A  38      -6.867   1.199  -2.828  1.00  0.00           H  
ATOM    653 HD13 LEU A  38      -6.074  -0.177  -3.589  1.00  0.00           H  
ATOM    654 HD21 LEU A  38      -3.294   2.081  -2.905  1.00  0.00           H  
ATOM    655 HD22 LEU A  38      -4.142   1.160  -4.146  1.00  0.00           H  
ATOM    656 HD23 LEU A  38      -4.904   2.579  -3.426  1.00  0.00           H  
ATOM    657  N   ASP A  39      -3.414   4.252  -0.547  1.00  0.00           N  
ATOM    658  CA  ASP A  39      -2.741   5.397  -1.145  1.00  0.00           C  
ATOM    659  C   ASP A  39      -1.356   5.593  -0.537  1.00  0.00           C  
ATOM    660  O   ASP A  39      -0.384   5.855  -1.244  1.00  0.00           O  
ATOM    661  CB  ASP A  39      -3.588   6.650  -0.934  1.00  0.00           C  
ATOM    662  CG  ASP A  39      -3.019   7.871  -1.596  1.00  0.00           C  
ATOM    663  OD1 ASP A  39      -3.253   8.058  -2.809  1.00  0.00           O  
ATOM    664  OD2 ASP A  39      -2.374   8.680  -0.916  1.00  0.00           O  
ATOM    665  H   ASP A  39      -4.255   4.398  -0.057  1.00  0.00           H  
ATOM    666  HA  ASP A  39      -2.644   5.221  -2.207  1.00  0.00           H  
ATOM    667  HB2 ASP A  39      -4.577   6.481  -1.332  1.00  0.00           H  
ATOM    668  HB3 ASP A  39      -3.664   6.837   0.128  1.00  0.00           H  
ATOM    669  N   ARG A  40      -1.271   5.416   0.771  1.00  0.00           N  
ATOM    670  CA  ARG A  40      -0.020   5.568   1.494  1.00  0.00           C  
ATOM    671  C   ARG A  40       0.959   4.445   1.126  1.00  0.00           C  
ATOM    672  O   ARG A  40       2.141   4.692   0.891  1.00  0.00           O  
ATOM    673  CB  ARG A  40      -0.272   5.600   3.006  1.00  0.00           C  
ATOM    674  CG  ARG A  40       0.979   5.823   3.833  1.00  0.00           C  
ATOM    675  CD  ARG A  40       0.674   5.875   5.324  1.00  0.00           C  
ATOM    676  NE  ARG A  40       0.040   4.640   5.817  1.00  0.00           N  
ATOM    677  CZ  ARG A  40       0.688   3.610   6.376  1.00  0.00           C  
ATOM    678  NH1 ARG A  40       2.032   3.587   6.426  1.00  0.00           N  
ATOM    679  NH2 ARG A  40      -0.007   2.596   6.860  1.00  0.00           N  
ATOM    680  H   ARG A  40      -2.083   5.176   1.266  1.00  0.00           H  
ATOM    681  HA  ARG A  40       0.411   6.510   1.190  1.00  0.00           H  
ATOM    682  HB2 ARG A  40      -0.969   6.395   3.223  1.00  0.00           H  
ATOM    683  HB3 ARG A  40      -0.714   4.661   3.302  1.00  0.00           H  
ATOM    684  HG2 ARG A  40       1.669   5.013   3.645  1.00  0.00           H  
ATOM    685  HG3 ARG A  40       1.429   6.759   3.535  1.00  0.00           H  
ATOM    686  HD2 ARG A  40       1.594   6.032   5.864  1.00  0.00           H  
ATOM    687  HD3 ARG A  40       0.009   6.704   5.505  1.00  0.00           H  
ATOM    688  HE  ARG A  40      -0.949   4.599   5.766  1.00  0.00           H  
ATOM    689 HH11 ARG A  40       2.596   4.327   6.051  1.00  0.00           H  
ATOM    690 HH12 ARG A  40       2.533   2.824   6.846  1.00  0.00           H  
ATOM    691 HH21 ARG A  40      -1.017   2.587   6.815  1.00  0.00           H  
ATOM    692 HH22 ARG A  40       0.417   1.796   7.285  1.00  0.00           H  
ATOM    693  N   LEU A  41       0.457   3.221   1.047  1.00  0.00           N  
ATOM    694  CA  LEU A  41       1.290   2.087   0.648  1.00  0.00           C  
ATOM    695  C   LEU A  41       1.704   2.206  -0.815  1.00  0.00           C  
ATOM    696  O   LEU A  41       2.822   1.854  -1.184  1.00  0.00           O  
ATOM    697  CB  LEU A  41       0.623   0.723   0.936  1.00  0.00           C  
ATOM    698  CG  LEU A  41       0.711   0.172   2.384  1.00  0.00           C  
ATOM    699  CD1 LEU A  41       0.061   1.088   3.403  1.00  0.00           C  
ATOM    700  CD2 LEU A  41       0.101  -1.221   2.455  1.00  0.00           C  
ATOM    701  H   LEU A  41      -0.490   3.078   1.267  1.00  0.00           H  
ATOM    702  HA  LEU A  41       2.191   2.169   1.238  1.00  0.00           H  
ATOM    703  HB2 LEU A  41      -0.421   0.800   0.671  1.00  0.00           H  
ATOM    704  HB3 LEU A  41       1.078  -0.004   0.279  1.00  0.00           H  
ATOM    705  HG  LEU A  41       1.753   0.082   2.653  1.00  0.00           H  
ATOM    706 HD11 LEU A  41      -0.982   1.222   3.154  1.00  0.00           H  
ATOM    707 HD12 LEU A  41       0.139   0.655   4.389  1.00  0.00           H  
ATOM    708 HD13 LEU A  41       0.557   2.047   3.389  1.00  0.00           H  
ATOM    709 HD21 LEU A  41       0.636  -1.884   1.791  1.00  0.00           H  
ATOM    710 HD22 LEU A  41       0.172  -1.594   3.466  1.00  0.00           H  
ATOM    711 HD23 LEU A  41      -0.937  -1.175   2.159  1.00  0.00           H  
ATOM    712  N   LEU A  42       0.805   2.720  -1.638  1.00  0.00           N  
ATOM    713  CA  LEU A  42       1.096   2.983  -3.044  1.00  0.00           C  
ATOM    714  C   LEU A  42       2.227   3.986  -3.140  1.00  0.00           C  
ATOM    715  O   LEU A  42       3.154   3.843  -3.947  1.00  0.00           O  
ATOM    716  CB  LEU A  42      -0.135   3.561  -3.742  1.00  0.00           C  
ATOM    717  CG  LEU A  42       0.057   3.960  -5.203  1.00  0.00           C  
ATOM    718  CD1 LEU A  42       0.286   2.742  -6.083  1.00  0.00           C  
ATOM    719  CD2 LEU A  42      -1.109   4.797  -5.688  1.00  0.00           C  
ATOM    720  H   LEU A  42      -0.098   2.908  -1.294  1.00  0.00           H  
ATOM    721  HA  LEU A  42       1.385   2.064  -3.530  1.00  0.00           H  
ATOM    722  HB2 LEU A  42      -0.926   2.827  -3.692  1.00  0.00           H  
ATOM    723  HB3 LEU A  42      -0.449   4.436  -3.192  1.00  0.00           H  
ATOM    724  HG  LEU A  42       0.952   4.562  -5.268  1.00  0.00           H  
ATOM    725 HD11 LEU A  42       1.169   2.221  -5.743  1.00  0.00           H  
ATOM    726 HD12 LEU A  42      -0.567   2.084  -6.029  1.00  0.00           H  
ATOM    727 HD13 LEU A  42       0.434   3.064  -7.103  1.00  0.00           H  
ATOM    728 HD21 LEU A  42      -2.034   4.256  -5.559  1.00  0.00           H  
ATOM    729 HD22 LEU A  42      -1.133   5.710  -5.112  1.00  0.00           H  
ATOM    730 HD23 LEU A  42      -0.965   5.042  -6.730  1.00  0.00           H  
ATOM    731  N   ASN A  43       2.157   4.984  -2.281  1.00  0.00           N  
ATOM    732  CA  ASN A  43       3.148   6.025  -2.225  1.00  0.00           C  
ATOM    733  C   ASN A  43       4.501   5.447  -1.834  1.00  0.00           C  
ATOM    734  O   ASN A  43       5.520   5.902  -2.316  1.00  0.00           O  
ATOM    735  CB  ASN A  43       2.742   7.112  -1.237  1.00  0.00           C  
ATOM    736  CG  ASN A  43       3.619   8.347  -1.323  1.00  0.00           C  
ATOM    737  OD1 ASN A  43       3.899   8.993  -0.313  1.00  0.00           O  
ATOM    738  ND2 ASN A  43       3.998   8.726  -2.523  1.00  0.00           N  
ATOM    739  H   ASN A  43       1.386   5.024  -1.671  1.00  0.00           H  
ATOM    740  HA  ASN A  43       3.225   6.458  -3.210  1.00  0.00           H  
ATOM    741  HB2 ASN A  43       1.723   7.402  -1.438  1.00  0.00           H  
ATOM    742  HB3 ASN A  43       2.806   6.716  -0.234  1.00  0.00           H  
ATOM    743 HD21 ASN A  43       3.696   8.205  -3.295  1.00  0.00           H  
ATOM    744 HD22 ASN A  43       4.570   9.520  -2.618  1.00  0.00           H  
ATOM    745  N   LEU A  44       4.490   4.416  -0.987  1.00  0.00           N  
ATOM    746  CA  LEU A  44       5.711   3.719  -0.557  1.00  0.00           C  
ATOM    747  C   LEU A  44       6.504   3.188  -1.744  1.00  0.00           C  
ATOM    748  O   LEU A  44       7.725   3.328  -1.786  1.00  0.00           O  
ATOM    749  CB  LEU A  44       5.388   2.573   0.420  1.00  0.00           C  
ATOM    750  CG  LEU A  44       4.929   2.971   1.826  1.00  0.00           C  
ATOM    751  CD1 LEU A  44       4.591   1.733   2.641  1.00  0.00           C  
ATOM    752  CD2 LEU A  44       6.012   3.777   2.529  1.00  0.00           C  
ATOM    753  H   LEU A  44       3.627   4.120  -0.624  1.00  0.00           H  
ATOM    754  HA  LEU A  44       6.329   4.442  -0.048  1.00  0.00           H  
ATOM    755  HB2 LEU A  44       4.582   2.013  -0.032  1.00  0.00           H  
ATOM    756  HB3 LEU A  44       6.234   1.906   0.504  1.00  0.00           H  
ATOM    757  HG  LEU A  44       4.042   3.583   1.753  1.00  0.00           H  
ATOM    758 HD11 LEU A  44       3.832   1.156   2.136  1.00  0.00           H  
ATOM    759 HD12 LEU A  44       5.481   1.129   2.757  1.00  0.00           H  
ATOM    760 HD13 LEU A  44       4.234   2.028   3.617  1.00  0.00           H  
ATOM    761 HD21 LEU A  44       6.923   3.198   2.571  1.00  0.00           H  
ATOM    762 HD22 LEU A  44       6.192   4.701   1.999  1.00  0.00           H  
ATOM    763 HD23 LEU A  44       5.691   3.999   3.535  1.00  0.00           H  
ATOM    764  N   LEU A  45       5.808   2.624  -2.726  1.00  0.00           N  
ATOM    765  CA  LEU A  45       6.465   2.096  -3.929  1.00  0.00           C  
ATOM    766  C   LEU A  45       7.203   3.213  -4.664  1.00  0.00           C  
ATOM    767  O   LEU A  45       8.299   3.007  -5.208  1.00  0.00           O  
ATOM    768  CB  LEU A  45       5.447   1.458  -4.885  1.00  0.00           C  
ATOM    769  CG  LEU A  45       4.652   0.260  -4.365  1.00  0.00           C  
ATOM    770  CD1 LEU A  45       3.692  -0.225  -5.440  1.00  0.00           C  
ATOM    771  CD2 LEU A  45       5.583  -0.872  -3.938  1.00  0.00           C  
ATOM    772  H   LEU A  45       4.832   2.558  -2.638  1.00  0.00           H  
ATOM    773  HA  LEU A  45       7.182   1.351  -3.624  1.00  0.00           H  
ATOM    774  HB2 LEU A  45       4.742   2.221  -5.178  1.00  0.00           H  
ATOM    775  HB3 LEU A  45       5.983   1.144  -5.771  1.00  0.00           H  
ATOM    776  HG  LEU A  45       4.069   0.570  -3.510  1.00  0.00           H  
ATOM    777 HD11 LEU A  45       4.246  -0.496  -6.326  1.00  0.00           H  
ATOM    778 HD12 LEU A  45       3.147  -1.086  -5.084  1.00  0.00           H  
ATOM    779 HD13 LEU A  45       2.998   0.566  -5.685  1.00  0.00           H  
ATOM    780 HD21 LEU A  45       6.185  -1.183  -4.780  1.00  0.00           H  
ATOM    781 HD22 LEU A  45       6.226  -0.529  -3.141  1.00  0.00           H  
ATOM    782 HD23 LEU A  45       4.995  -1.706  -3.587  1.00  0.00           H  
ATOM    783  N   ILE A  46       6.589   4.372  -4.686  1.00  0.00           N  
ATOM    784  CA  ILE A  46       7.148   5.545  -5.332  1.00  0.00           C  
ATOM    785  C   ILE A  46       8.295   6.101  -4.488  1.00  0.00           C  
ATOM    786  O   ILE A  46       9.407   6.298  -4.975  1.00  0.00           O  
ATOM    787  CB  ILE A  46       6.071   6.649  -5.483  1.00  0.00           C  
ATOM    788  CG1 ILE A  46       4.794   6.067  -6.106  1.00  0.00           C  
ATOM    789  CG2 ILE A  46       6.607   7.795  -6.344  1.00  0.00           C  
ATOM    790  CD1 ILE A  46       3.640   7.037  -6.168  1.00  0.00           C  
ATOM    791  H   ILE A  46       5.719   4.440  -4.239  1.00  0.00           H  
ATOM    792  HA  ILE A  46       7.512   5.270  -6.311  1.00  0.00           H  
ATOM    793  HB  ILE A  46       5.840   7.037  -4.501  1.00  0.00           H  
ATOM    794 HG12 ILE A  46       5.010   5.762  -7.118  1.00  0.00           H  
ATOM    795 HG13 ILE A  46       4.480   5.204  -5.537  1.00  0.00           H  
ATOM    796 HG21 ILE A  46       7.496   8.202  -5.884  1.00  0.00           H  
ATOM    797 HG22 ILE A  46       6.848   7.424  -7.330  1.00  0.00           H  
ATOM    798 HG23 ILE A  46       5.857   8.567  -6.424  1.00  0.00           H  
ATOM    799 HD11 ILE A  46       3.433   7.423  -5.180  1.00  0.00           H  
ATOM    800 HD12 ILE A  46       3.907   7.850  -6.824  1.00  0.00           H  
ATOM    801 HD13 ILE A  46       2.764   6.537  -6.554  1.00  0.00           H  
ATOM    802  N   GLU A  47       8.008   6.295  -3.214  1.00  0.00           N  
ATOM    803  CA  GLU A  47       8.917   6.884  -2.248  1.00  0.00           C  
ATOM    804  C   GLU A  47      10.226   6.122  -2.173  1.00  0.00           C  
ATOM    805  O   GLU A  47      11.307   6.706  -2.333  1.00  0.00           O  
ATOM    806  CB  GLU A  47       8.271   6.904  -0.863  1.00  0.00           C  
ATOM    807  CG  GLU A  47       9.127   7.579   0.179  1.00  0.00           C  
ATOM    808  CD  GLU A  47       8.574   7.489   1.562  1.00  0.00           C  
ATOM    809  OE1 GLU A  47       7.458   7.984   1.806  1.00  0.00           O  
ATOM    810  OE2 GLU A  47       9.273   6.945   2.446  1.00  0.00           O  
ATOM    811  H   GLU A  47       7.112   6.035  -2.898  1.00  0.00           H  
ATOM    812  HA  GLU A  47       9.116   7.903  -2.542  1.00  0.00           H  
ATOM    813  HB2 GLU A  47       7.324   7.421  -0.921  1.00  0.00           H  
ATOM    814  HB3 GLU A  47       8.098   5.884  -0.551  1.00  0.00           H  
ATOM    815  HG2 GLU A  47      10.087   7.088   0.175  1.00  0.00           H  
ATOM    816  HG3 GLU A  47       9.257   8.618  -0.084  1.00  0.00           H  
ATOM    817  N   LEU A  48      10.122   4.823  -1.958  1.00  0.00           N  
ATOM    818  CA  LEU A  48      11.279   3.976  -1.811  1.00  0.00           C  
ATOM    819  C   LEU A  48      12.172   3.994  -3.028  1.00  0.00           C  
ATOM    820  O   LEU A  48      13.379   4.088  -2.885  1.00  0.00           O  
ATOM    821  CB  LEU A  48      10.914   2.546  -1.375  1.00  0.00           C  
ATOM    822  CG  LEU A  48      10.745   2.291   0.145  1.00  0.00           C  
ATOM    823  CD1 LEU A  48      12.043   2.573   0.889  1.00  0.00           C  
ATOM    824  CD2 LEU A  48       9.609   3.109   0.744  1.00  0.00           C  
ATOM    825  H   LEU A  48       9.227   4.418  -1.892  1.00  0.00           H  
ATOM    826  HA  LEU A  48      11.854   4.427  -1.017  1.00  0.00           H  
ATOM    827  HB2 LEU A  48       9.985   2.288  -1.859  1.00  0.00           H  
ATOM    828  HB3 LEU A  48      11.676   1.877  -1.744  1.00  0.00           H  
ATOM    829  HG  LEU A  48      10.527   1.243   0.288  1.00  0.00           H  
ATOM    830 HD11 LEU A  48      12.829   1.946   0.496  1.00  0.00           H  
ATOM    831 HD12 LEU A  48      12.328   3.610   0.772  1.00  0.00           H  
ATOM    832 HD13 LEU A  48      11.904   2.356   1.936  1.00  0.00           H  
ATOM    833 HD21 LEU A  48       8.684   2.855   0.249  1.00  0.00           H  
ATOM    834 HD22 LEU A  48       9.527   2.888   1.799  1.00  0.00           H  
ATOM    835 HD23 LEU A  48       9.815   4.159   0.608  1.00  0.00           H  
ATOM    836  N   LYS A  49      11.588   3.974  -4.216  1.00  0.00           N  
ATOM    837  CA  LYS A  49      12.394   4.022  -5.431  1.00  0.00           C  
ATOM    838  C   LYS A  49      13.038   5.381  -5.620  1.00  0.00           C  
ATOM    839  O   LYS A  49      14.152   5.478  -6.136  1.00  0.00           O  
ATOM    840  CB  LYS A  49      11.619   3.625  -6.690  1.00  0.00           C  
ATOM    841  CG  LYS A  49      11.231   2.156  -6.752  1.00  0.00           C  
ATOM    842  CD  LYS A  49      10.784   1.754  -8.159  1.00  0.00           C  
ATOM    843  CE  LYS A  49       9.470   2.407  -8.597  1.00  0.00           C  
ATOM    844  NZ  LYS A  49       8.314   1.924  -7.806  1.00  0.00           N  
ATOM    845  H   LYS A  49      10.609   3.937  -4.272  1.00  0.00           H  
ATOM    846  HA  LYS A  49      13.197   3.314  -5.284  1.00  0.00           H  
ATOM    847  HB2 LYS A  49      10.714   4.212  -6.738  1.00  0.00           H  
ATOM    848  HB3 LYS A  49      12.226   3.853  -7.554  1.00  0.00           H  
ATOM    849  HG2 LYS A  49      12.082   1.555  -6.468  1.00  0.00           H  
ATOM    850  HG3 LYS A  49      10.418   1.980  -6.062  1.00  0.00           H  
ATOM    851  HD2 LYS A  49      11.556   2.041  -8.860  1.00  0.00           H  
ATOM    852  HD3 LYS A  49      10.674   0.680  -8.180  1.00  0.00           H  
ATOM    853  HE2 LYS A  49       9.551   3.477  -8.474  1.00  0.00           H  
ATOM    854  HE3 LYS A  49       9.304   2.176  -9.638  1.00  0.00           H  
ATOM    855  HZ1 LYS A  49       8.238   0.888  -7.857  1.00  0.00           H  
ATOM    856  HZ2 LYS A  49       8.363   2.236  -6.813  1.00  0.00           H  
ATOM    857  HZ3 LYS A  49       7.438   2.306  -8.222  1.00  0.00           H  
ATOM    858  N   THR A  50      12.347   6.421  -5.200  1.00  0.00           N  
ATOM    859  CA  THR A  50      12.862   7.763  -5.303  1.00  0.00           C  
ATOM    860  C   THR A  50      14.089   7.946  -4.405  1.00  0.00           C  
ATOM    861  O   THR A  50      15.078   8.572  -4.808  1.00  0.00           O  
ATOM    862  CB  THR A  50      11.767   8.803  -4.968  1.00  0.00           C  
ATOM    863  OG1 THR A  50      10.646   8.590  -5.844  1.00  0.00           O  
ATOM    864  CG2 THR A  50      12.283  10.229  -5.161  1.00  0.00           C  
ATOM    865  H   THR A  50      11.450   6.287  -4.823  1.00  0.00           H  
ATOM    866  HA  THR A  50      13.175   7.911  -6.325  1.00  0.00           H  
ATOM    867  HB  THR A  50      11.453   8.667  -3.945  1.00  0.00           H  
ATOM    868  HG1 THR A  50       9.908   8.288  -5.296  1.00  0.00           H  
ATOM    869 HG21 THR A  50      13.133  10.394  -4.514  1.00  0.00           H  
ATOM    870 HG22 THR A  50      12.582  10.367  -6.190  1.00  0.00           H  
ATOM    871 HG23 THR A  50      11.504  10.932  -4.912  1.00  0.00           H  
ATOM    872  N   LYS A  51      14.053   7.379  -3.216  1.00  0.00           N  
ATOM    873  CA  LYS A  51      15.176   7.506  -2.344  1.00  0.00           C  
ATOM    874  C   LYS A  51      16.237   6.446  -2.645  1.00  0.00           C  
ATOM    875  O   LYS A  51      17.328   6.799  -3.080  1.00  0.00           O  
ATOM    876  CB  LYS A  51      14.738   7.534  -0.847  1.00  0.00           C  
ATOM    877  CG  LYS A  51      13.816   6.394  -0.409  1.00  0.00           C  
ATOM    878  CD  LYS A  51      13.300   6.567   1.025  1.00  0.00           C  
ATOM    879  CE  LYS A  51      12.551   7.891   1.208  1.00  0.00           C  
ATOM    880  NZ  LYS A  51      11.860   7.979   2.516  1.00  0.00           N  
ATOM    881  H   LYS A  51      13.263   6.870  -2.937  1.00  0.00           H  
ATOM    882  HA  LYS A  51      15.626   8.457  -2.581  1.00  0.00           H  
ATOM    883  HB2 LYS A  51      15.617   7.488  -0.222  1.00  0.00           H  
ATOM    884  HB3 LYS A  51      14.228   8.467  -0.661  1.00  0.00           H  
ATOM    885  HG2 LYS A  51      12.968   6.362  -1.076  1.00  0.00           H  
ATOM    886  HG3 LYS A  51      14.356   5.461  -0.478  1.00  0.00           H  
ATOM    887  HD2 LYS A  51      12.623   5.759   1.256  1.00  0.00           H  
ATOM    888  HD3 LYS A  51      14.140   6.540   1.705  1.00  0.00           H  
ATOM    889  HE2 LYS A  51      13.273   8.692   1.162  1.00  0.00           H  
ATOM    890  HE3 LYS A  51      11.836   8.012   0.411  1.00  0.00           H  
ATOM    891  HZ1 LYS A  51      12.520   7.779   3.295  1.00  0.00           H  
ATOM    892  HZ2 LYS A  51      11.500   8.943   2.653  1.00  0.00           H  
ATOM    893  HZ3 LYS A  51      11.033   7.344   2.573  1.00  0.00           H  
ATOM    894  N   LYS A  52      15.870   5.150  -2.505  1.00  0.00           N  
ATOM    895  CA  LYS A  52      16.746   3.920  -2.663  1.00  0.00           C  
ATOM    896  C   LYS A  52      18.159   3.982  -2.013  1.00  0.00           C  
ATOM    897  O   LYS A  52      18.920   3.032  -2.062  1.00  0.00           O  
ATOM    898  CB  LYS A  52      16.800   3.399  -4.107  1.00  0.00           C  
ATOM    899  CG  LYS A  52      17.418   4.331  -5.120  1.00  0.00           C  
ATOM    900  CD  LYS A  52      17.452   3.671  -6.479  1.00  0.00           C  
ATOM    901  CE  LYS A  52      18.134   4.538  -7.505  1.00  0.00           C  
ATOM    902  NZ  LYS A  52      18.186   3.886  -8.822  1.00  0.00           N  
ATOM    903  H   LYS A  52      14.920   4.958  -2.336  1.00  0.00           H  
ATOM    904  HA  LYS A  52      16.228   3.179  -2.070  1.00  0.00           H  
ATOM    905  HB2 LYS A  52      17.371   2.483  -4.115  1.00  0.00           H  
ATOM    906  HB3 LYS A  52      15.792   3.174  -4.423  1.00  0.00           H  
ATOM    907  HG2 LYS A  52      16.818   5.229  -5.171  1.00  0.00           H  
ATOM    908  HG3 LYS A  52      18.420   4.584  -4.804  1.00  0.00           H  
ATOM    909  HD2 LYS A  52      17.992   2.739  -6.400  1.00  0.00           H  
ATOM    910  HD3 LYS A  52      16.441   3.472  -6.799  1.00  0.00           H  
ATOM    911  HE2 LYS A  52      17.578   5.459  -7.596  1.00  0.00           H  
ATOM    912  HE3 LYS A  52      19.138   4.754  -7.176  1.00  0.00           H  
ATOM    913  HZ1 LYS A  52      18.684   2.976  -8.770  1.00  0.00           H  
ATOM    914  HZ2 LYS A  52      17.237   3.712  -9.206  1.00  0.00           H  
ATOM    915  HZ3 LYS A  52      18.700   4.480  -9.505  1.00  0.00           H  
ATOM    916  N   LYS A  53      18.453   5.082  -1.401  1.00  0.00           N  
ATOM    917  CA  LYS A  53      19.689   5.340  -0.723  1.00  0.00           C  
ATOM    918  C   LYS A  53      19.607   4.827   0.699  1.00  0.00           C  
ATOM    919  O   LYS A  53      20.612   4.718   1.407  1.00  0.00           O  
ATOM    920  CB  LYS A  53      19.936   6.843  -0.755  1.00  0.00           C  
ATOM    921  CG  LYS A  53      18.758   7.674  -0.210  1.00  0.00           C  
ATOM    922  CD  LYS A  53      19.025   9.165  -0.294  1.00  0.00           C  
ATOM    923  CE  LYS A  53      20.125   9.602   0.657  1.00  0.00           C  
ATOM    924  NZ  LYS A  53      19.740   9.467   2.072  1.00  0.00           N  
ATOM    925  H   LYS A  53      17.794   5.800  -1.462  1.00  0.00           H  
ATOM    926  HA  LYS A  53      20.489   4.843  -1.250  1.00  0.00           H  
ATOM    927  HB2 LYS A  53      20.831   7.067  -0.194  1.00  0.00           H  
ATOM    928  HB3 LYS A  53      20.085   7.116  -1.792  1.00  0.00           H  
ATOM    929  HG2 LYS A  53      17.869   7.458  -0.785  1.00  0.00           H  
ATOM    930  HG3 LYS A  53      18.586   7.404   0.822  1.00  0.00           H  
ATOM    931  HD2 LYS A  53      19.320   9.413  -1.302  1.00  0.00           H  
ATOM    932  HD3 LYS A  53      18.115   9.690  -0.046  1.00  0.00           H  
ATOM    933  HE2 LYS A  53      20.979   8.963   0.495  1.00  0.00           H  
ATOM    934  HE3 LYS A  53      20.384  10.629   0.449  1.00  0.00           H  
ATOM    935  HZ1 LYS A  53      18.876  10.005   2.285  1.00  0.00           H  
ATOM    936  HZ2 LYS A  53      19.593   8.477   2.356  1.00  0.00           H  
ATOM    937  HZ3 LYS A  53      20.496   9.826   2.688  1.00  0.00           H  
ATOM    938  N   ARG A  54      18.394   4.527   1.111  1.00  0.00           N  
ATOM    939  CA  ARG A  54      18.159   3.948   2.389  1.00  0.00           C  
ATOM    940  C   ARG A  54      18.395   2.461   2.303  1.00  0.00           C  
ATOM    941  O   ARG A  54      18.085   1.821   1.288  1.00  0.00           O  
ATOM    942  CB  ARG A  54      16.753   4.268   2.918  1.00  0.00           C  
ATOM    943  CG  ARG A  54      16.681   5.511   3.802  1.00  0.00           C  
ATOM    944  CD  ARG A  54      17.432   5.273   5.111  1.00  0.00           C  
ATOM    945  NE  ARG A  54      17.349   6.400   6.037  1.00  0.00           N  
ATOM    946  CZ  ARG A  54      17.645   6.338   7.350  1.00  0.00           C  
ATOM    947  NH1 ARG A  54      18.029   5.187   7.902  1.00  0.00           N  
ATOM    948  NH2 ARG A  54      17.565   7.425   8.096  1.00  0.00           N  
ATOM    949  H   ARG A  54      17.653   4.669   0.490  1.00  0.00           H  
ATOM    950  HA  ARG A  54      18.896   4.394   3.040  1.00  0.00           H  
ATOM    951  HB2 ARG A  54      16.089   4.414   2.079  1.00  0.00           H  
ATOM    952  HB3 ARG A  54      16.402   3.425   3.494  1.00  0.00           H  
ATOM    953  HG2 ARG A  54      17.131   6.344   3.281  1.00  0.00           H  
ATOM    954  HG3 ARG A  54      15.647   5.735   4.023  1.00  0.00           H  
ATOM    955  HD2 ARG A  54      17.000   4.410   5.592  1.00  0.00           H  
ATOM    956  HD3 ARG A  54      18.471   5.073   4.893  1.00  0.00           H  
ATOM    957  HE  ARG A  54      17.067   7.259   5.648  1.00  0.00           H  
ATOM    958 HH11 ARG A  54      18.120   4.342   7.372  1.00  0.00           H  
ATOM    959 HH12 ARG A  54      18.235   5.104   8.881  1.00  0.00           H  
ATOM    960 HH21 ARG A  54      17.291   8.314   7.715  1.00  0.00           H  
ATOM    961 HH22 ARG A  54      17.762   7.420   9.080  1.00  0.00           H  
ATOM    962  N   TYR A  55      18.888   1.905   3.372  1.00  0.00           N  
ATOM    963  CA  TYR A  55      19.310   0.519   3.412  1.00  0.00           C  
ATOM    964  C   TYR A  55      18.143  -0.444   3.540  1.00  0.00           C  
ATOM    965  O   TYR A  55      18.332  -1.631   3.675  1.00  0.00           O  
ATOM    966  CB  TYR A  55      20.332   0.321   4.532  1.00  0.00           C  
ATOM    967  CG  TYR A  55      21.558   1.186   4.344  1.00  0.00           C  
ATOM    968  CD1 TYR A  55      22.605   0.760   3.553  1.00  0.00           C  
ATOM    969  CD2 TYR A  55      21.650   2.443   4.932  1.00  0.00           C  
ATOM    970  CE1 TYR A  55      23.707   1.549   3.347  1.00  0.00           C  
ATOM    971  CE2 TYR A  55      22.758   3.242   4.735  1.00  0.00           C  
ATOM    972  CZ  TYR A  55      23.782   2.789   3.938  1.00  0.00           C  
ATOM    973  OH  TYR A  55      24.885   3.585   3.714  1.00  0.00           O  
ATOM    974  H   TYR A  55      18.983   2.437   4.189  1.00  0.00           H  
ATOM    975  HA  TYR A  55      19.807   0.322   2.475  1.00  0.00           H  
ATOM    976  HB2 TYR A  55      19.879   0.575   5.479  1.00  0.00           H  
ATOM    977  HB3 TYR A  55      20.651  -0.710   4.552  1.00  0.00           H  
ATOM    978  HD1 TYR A  55      22.549  -0.213   3.088  1.00  0.00           H  
ATOM    979  HD2 TYR A  55      20.836   2.783   5.554  1.00  0.00           H  
ATOM    980  HE1 TYR A  55      24.512   1.190   2.723  1.00  0.00           H  
ATOM    981  HE2 TYR A  55      22.819   4.215   5.200  1.00  0.00           H  
ATOM    982  HH  TYR A  55      25.187   3.950   4.558  1.00  0.00           H  
ATOM    983  N   SER A  56      16.957   0.078   3.432  1.00  0.00           N  
ATOM    984  CA  SER A  56      15.754  -0.688   3.507  1.00  0.00           C  
ATOM    985  C   SER A  56      15.501  -1.461   2.209  1.00  0.00           C  
ATOM    986  O   SER A  56      14.925  -2.548   2.227  1.00  0.00           O  
ATOM    987  CB  SER A  56      14.627   0.258   3.838  1.00  0.00           C  
ATOM    988  OG  SER A  56      14.792   1.453   3.086  1.00  0.00           O  
ATOM    989  H   SER A  56      16.844   1.041   3.290  1.00  0.00           H  
ATOM    990  HA  SER A  56      15.871  -1.389   4.317  1.00  0.00           H  
ATOM    991  HB2 SER A  56      13.680  -0.197   3.586  1.00  0.00           H  
ATOM    992  HB3 SER A  56      14.650   0.505   4.889  1.00  0.00           H  
ATOM    993  HG  SER A  56      14.079   2.052   3.348  1.00  0.00           H  
ATOM    994  N   LEU A  57      15.921  -0.896   1.090  1.00  0.00           N  
ATOM    995  CA  LEU A  57      15.807  -1.590  -0.188  1.00  0.00           C  
ATOM    996  C   LEU A  57      17.069  -2.345  -0.459  1.00  0.00           C  
ATOM    997  O   LEU A  57      17.064  -3.413  -1.070  1.00  0.00           O  
ATOM    998  CB  LEU A  57      15.599  -0.622  -1.352  1.00  0.00           C  
ATOM    999  CG  LEU A  57      14.349   0.229  -1.344  1.00  0.00           C  
ATOM   1000  CD1 LEU A  57      14.268   1.009  -2.639  1.00  0.00           C  
ATOM   1001  CD2 LEU A  57      13.119  -0.636  -1.169  1.00  0.00           C  
ATOM   1002  H   LEU A  57      16.285   0.013   1.137  1.00  0.00           H  
ATOM   1003  HA  LEU A  57      14.975  -2.276  -0.145  1.00  0.00           H  
ATOM   1004  HB2 LEU A  57      16.449   0.044  -1.379  1.00  0.00           H  
ATOM   1005  HB3 LEU A  57      15.606  -1.202  -2.264  1.00  0.00           H  
ATOM   1006  HG  LEU A  57      14.401   0.930  -0.525  1.00  0.00           H  
ATOM   1007 HD11 LEU A  57      15.176   1.575  -2.774  1.00  0.00           H  
ATOM   1008 HD12 LEU A  57      14.145   0.329  -3.469  1.00  0.00           H  
ATOM   1009 HD13 LEU A  57      13.433   1.692  -2.608  1.00  0.00           H  
ATOM   1010 HD21 LEU A  57      13.069  -1.363  -1.967  1.00  0.00           H  
ATOM   1011 HD22 LEU A  57      13.177  -1.144  -0.219  1.00  0.00           H  
ATOM   1012 HD23 LEU A  57      12.232  -0.022  -1.184  1.00  0.00           H  
ATOM   1013  N   LEU A  58      18.143  -1.780   0.002  1.00  0.00           N  
ATOM   1014  CA  LEU A  58      19.457  -2.292  -0.258  1.00  0.00           C  
ATOM   1015  C   LEU A  58      19.757  -3.503   0.595  1.00  0.00           C  
ATOM   1016  O   LEU A  58      19.888  -4.617   0.090  1.00  0.00           O  
ATOM   1017  CB  LEU A  58      20.485  -1.200   0.016  1.00  0.00           C  
ATOM   1018  CG  LEU A  58      20.286   0.114  -0.735  1.00  0.00           C  
ATOM   1019  CD1 LEU A  58      21.262   1.151  -0.234  1.00  0.00           C  
ATOM   1020  CD2 LEU A  58      20.453  -0.091  -2.233  1.00  0.00           C  
ATOM   1021  H   LEU A  58      18.046  -0.968   0.538  1.00  0.00           H  
ATOM   1022  HA  LEU A  58      19.526  -2.561  -1.300  1.00  0.00           H  
ATOM   1023  HB2 LEU A  58      20.481  -0.993   1.076  1.00  0.00           H  
ATOM   1024  HB3 LEU A  58      21.457  -1.590  -0.247  1.00  0.00           H  
ATOM   1025  HG  LEU A  58      19.286   0.477  -0.550  1.00  0.00           H  
ATOM   1026 HD11 LEU A  58      21.121   1.304   0.826  1.00  0.00           H  
ATOM   1027 HD12 LEU A  58      22.272   0.816  -0.422  1.00  0.00           H  
ATOM   1028 HD13 LEU A  58      21.084   2.081  -0.753  1.00  0.00           H  
ATOM   1029 HD21 LEU A  58      21.442  -0.476  -2.435  1.00  0.00           H  
ATOM   1030 HD22 LEU A  58      19.712  -0.792  -2.590  1.00  0.00           H  
ATOM   1031 HD23 LEU A  58      20.322   0.853  -2.741  1.00  0.00           H  
ATOM   1032  N   GLU A  59      19.784  -3.299   1.874  1.00  0.00           N  
ATOM   1033  CA  GLU A  59      20.220  -4.297   2.795  1.00  0.00           C  
ATOM   1034  C   GLU A  59      19.006  -4.802   3.534  1.00  0.00           C  
ATOM   1035  O   GLU A  59      17.866  -4.619   3.077  1.00  0.00           O  
ATOM   1036  CB  GLU A  59      21.187  -3.649   3.800  1.00  0.00           C  
ATOM   1037  CG  GLU A  59      22.299  -2.820   3.170  1.00  0.00           C  
ATOM   1038  CD  GLU A  59      23.200  -3.611   2.267  1.00  0.00           C  
ATOM   1039  OE1 GLU A  59      24.009  -4.404   2.773  1.00  0.00           O  
ATOM   1040  OE2 GLU A  59      23.125  -3.446   1.028  1.00  0.00           O  
ATOM   1041  H   GLU A  59      19.442  -2.474   2.279  1.00  0.00           H  
ATOM   1042  HA  GLU A  59      20.726  -5.095   2.275  1.00  0.00           H  
ATOM   1043  HB2 GLU A  59      20.618  -3.005   4.454  1.00  0.00           H  
ATOM   1044  HB3 GLU A  59      21.642  -4.427   4.394  1.00  0.00           H  
ATOM   1045  HG2 GLU A  59      21.836  -2.048   2.573  1.00  0.00           H  
ATOM   1046  HG3 GLU A  59      22.889  -2.366   3.954  1.00  0.00           H  
ATOM   1047  N   HIS A  60      19.233  -5.436   4.633  1.00  0.00           N  
ATOM   1048  CA  HIS A  60      18.172  -5.862   5.494  1.00  0.00           C  
ATOM   1049  C   HIS A  60      17.780  -4.675   6.350  1.00  0.00           C  
ATOM   1050  O   HIS A  60      18.642  -3.867   6.729  1.00  0.00           O  
ATOM   1051  CB  HIS A  60      18.604  -7.066   6.387  1.00  0.00           C  
ATOM   1052  CG  HIS A  60      19.702  -6.783   7.397  1.00  0.00           C  
ATOM   1053  ND1 HIS A  60      21.045  -6.974   7.161  1.00  0.00           N  
ATOM   1054  CD2 HIS A  60      19.612  -6.321   8.670  1.00  0.00           C  
ATOM   1055  CE1 HIS A  60      21.715  -6.629   8.266  1.00  0.00           C  
ATOM   1056  NE2 HIS A  60      20.884  -6.223   9.220  1.00  0.00           N  
ATOM   1057  H   HIS A  60      20.167  -5.616   4.869  1.00  0.00           H  
ATOM   1058  HA  HIS A  60      17.333  -6.148   4.877  1.00  0.00           H  
ATOM   1059  HB2 HIS A  60      17.744  -7.403   6.945  1.00  0.00           H  
ATOM   1060  HB3 HIS A  60      18.935  -7.873   5.749  1.00  0.00           H  
ATOM   1061  HD1 HIS A  60      21.448  -7.307   6.326  1.00  0.00           H  
ATOM   1062  HD2 HIS A  60      18.697  -6.063   9.182  1.00  0.00           H  
ATOM   1063  HE1 HIS A  60      22.788  -6.677   8.374  1.00  0.00           H  
ATOM   1064  N   HIS A  61      16.534  -4.531   6.636  1.00  0.00           N  
ATOM   1065  CA  HIS A  61      16.123  -3.441   7.459  1.00  0.00           C  
ATOM   1066  C   HIS A  61      15.766  -3.954   8.832  1.00  0.00           C  
ATOM   1067  O   HIS A  61      14.656  -4.437   9.062  1.00  0.00           O  
ATOM   1068  CB  HIS A  61      14.967  -2.653   6.830  1.00  0.00           C  
ATOM   1069  CG  HIS A  61      14.639  -1.381   7.560  1.00  0.00           C  
ATOM   1070  ND1 HIS A  61      15.393  -0.228   7.480  1.00  0.00           N  
ATOM   1071  CD2 HIS A  61      13.628  -1.100   8.407  1.00  0.00           C  
ATOM   1072  CE1 HIS A  61      14.828   0.688   8.263  1.00  0.00           C  
ATOM   1073  NE2 HIS A  61      13.751   0.209   8.850  1.00  0.00           N  
ATOM   1074  H   HIS A  61      15.870  -5.170   6.300  1.00  0.00           H  
ATOM   1075  HA  HIS A  61      16.978  -2.790   7.562  1.00  0.00           H  
ATOM   1076  HB2 HIS A  61      15.217  -2.406   5.811  1.00  0.00           H  
ATOM   1077  HB3 HIS A  61      14.086  -3.277   6.836  1.00  0.00           H  
ATOM   1078  HD1 HIS A  61      16.221  -0.095   6.970  1.00  0.00           H  
ATOM   1079  HD2 HIS A  61      12.847  -1.785   8.701  1.00  0.00           H  
ATOM   1080  HE1 HIS A  61      15.198   1.693   8.395  1.00  0.00           H  
ATOM   1081  N   HIS A  62      16.713  -3.900   9.715  1.00  0.00           N  
ATOM   1082  CA  HIS A  62      16.518  -4.348  11.061  1.00  0.00           C  
ATOM   1083  C   HIS A  62      17.125  -3.316  11.975  1.00  0.00           C  
ATOM   1084  O   HIS A  62      18.352  -3.152  12.020  1.00  0.00           O  
ATOM   1085  CB  HIS A  62      17.165  -5.734  11.284  1.00  0.00           C  
ATOM   1086  CG  HIS A  62      16.819  -6.379  12.606  1.00  0.00           C  
ATOM   1087  ND1 HIS A  62      15.943  -7.434  12.739  1.00  0.00           N  
ATOM   1088  CD2 HIS A  62      17.256  -6.100  13.860  1.00  0.00           C  
ATOM   1089  CE1 HIS A  62      15.866  -7.755  14.029  1.00  0.00           C  
ATOM   1090  NE2 HIS A  62      16.652  -6.969  14.761  1.00  0.00           N  
ATOM   1091  H   HIS A  62      17.582  -3.517   9.466  1.00  0.00           H  
ATOM   1092  HA  HIS A  62      15.455  -4.410  11.243  1.00  0.00           H  
ATOM   1093  HB2 HIS A  62      16.846  -6.403  10.500  1.00  0.00           H  
ATOM   1094  HB3 HIS A  62      18.239  -5.626  11.238  1.00  0.00           H  
ATOM   1095  HD1 HIS A  62      15.465  -7.899  12.014  1.00  0.00           H  
ATOM   1096  HD2 HIS A  62      17.959  -5.326  14.128  1.00  0.00           H  
ATOM   1097  HE1 HIS A  62      15.251  -8.546  14.430  1.00  0.00           H  
ATOM   1098  N   HIS A  63      16.285  -2.605  12.655  1.00  0.00           N  
ATOM   1099  CA  HIS A  63      16.724  -1.578  13.539  1.00  0.00           C  
ATOM   1100  C   HIS A  63      17.060  -2.211  14.873  1.00  0.00           C  
ATOM   1101  O   HIS A  63      16.309  -3.068  15.367  1.00  0.00           O  
ATOM   1102  CB  HIS A  63      15.636  -0.513  13.714  1.00  0.00           C  
ATOM   1103  CG  HIS A  63      16.126   0.729  14.394  1.00  0.00           C  
ATOM   1104  ND1 HIS A  63      16.046   0.964  15.750  1.00  0.00           N  
ATOM   1105  CD2 HIS A  63      16.728   1.813  13.863  1.00  0.00           C  
ATOM   1106  CE1 HIS A  63      16.588   2.157  15.993  1.00  0.00           C  
ATOM   1107  NE2 HIS A  63      17.021   2.717  14.872  1.00  0.00           N  
ATOM   1108  H   HIS A  63      15.328  -2.797  12.586  1.00  0.00           H  
ATOM   1109  HA  HIS A  63      17.603  -1.122  13.111  1.00  0.00           H  
ATOM   1110  HB2 HIS A  63      15.249  -0.232  12.747  1.00  0.00           H  
ATOM   1111  HB3 HIS A  63      14.835  -0.925  14.312  1.00  0.00           H  
ATOM   1112  HD1 HIS A  63      15.666   0.363  16.428  1.00  0.00           H  
ATOM   1113  HD2 HIS A  63      16.949   1.966  12.817  1.00  0.00           H  
ATOM   1114  HE1 HIS A  63      16.664   2.611  16.969  1.00  0.00           H  
ATOM   1115  N   HIS A  64      18.184  -1.847  15.413  1.00  0.00           N  
ATOM   1116  CA  HIS A  64      18.618  -2.345  16.673  1.00  0.00           C  
ATOM   1117  C   HIS A  64      18.243  -1.342  17.743  1.00  0.00           C  
ATOM   1118  O   HIS A  64      19.064  -0.461  18.065  1.00  0.00           O  
ATOM   1119  CB  HIS A  64      20.135  -2.560  16.652  1.00  0.00           C  
ATOM   1120  CG  HIS A  64      20.617  -3.555  15.633  1.00  0.00           C  
ATOM   1121  ND1 HIS A  64      21.476  -3.244  14.599  1.00  0.00           N  
ATOM   1122  CD2 HIS A  64      20.360  -4.882  15.514  1.00  0.00           C  
ATOM   1123  CE1 HIS A  64      21.708  -4.358  13.902  1.00  0.00           C  
ATOM   1124  NE2 HIS A  64      21.054  -5.387  14.413  1.00  0.00           N  
ATOM   1125  OXT HIS A  64      17.107  -1.386  18.234  1.00  0.00           O  
ATOM   1126  H   HIS A  64      18.779  -1.210  14.969  1.00  0.00           H  
ATOM   1127  HA  HIS A  64      18.129  -3.288  16.863  1.00  0.00           H  
ATOM   1128  HB2 HIS A  64      20.609  -1.614  16.438  1.00  0.00           H  
ATOM   1129  HB3 HIS A  64      20.435  -2.890  17.630  1.00  0.00           H  
ATOM   1130  HD1 HIS A  64      21.861  -2.360  14.419  1.00  0.00           H  
ATOM   1131  HD2 HIS A  64      19.724  -5.466  16.161  1.00  0.00           H  
ATOM   1132  HE1 HIS A  64      22.350  -4.415  13.036  1.00  0.00           H  
TER    1133      HIS A  64                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   MET A   1      12.618  -6.720   3.174  1.00  0.00           N  
ATOM      2  CA  MET A   1      11.388  -7.308   2.661  1.00  0.00           C  
ATOM      3  C   MET A   1      11.245  -6.980   1.184  1.00  0.00           C  
ATOM      4  O   MET A   1      11.361  -5.816   0.794  1.00  0.00           O  
ATOM      5  CB  MET A   1      10.159  -6.813   3.456  1.00  0.00           C  
ATOM      6  CG  MET A   1       8.841  -7.430   2.993  1.00  0.00           C  
ATOM      7  SD  MET A   1       7.421  -6.995   4.034  1.00  0.00           S  
ATOM      8  CE  MET A   1       7.418  -5.202   3.906  1.00  0.00           C  
ATOM      9  H1  MET A   1      12.632  -5.694   3.006  1.00  0.00           H  
ATOM     10  H2  MET A   1      12.734  -6.904   4.191  1.00  0.00           H  
ATOM     11  H3  MET A   1      13.434  -7.122   2.671  1.00  0.00           H  
ATOM     12  HA  MET A   1      11.473  -8.378   2.771  1.00  0.00           H  
ATOM     13  HB2 MET A   1      10.295  -7.044   4.501  1.00  0.00           H  
ATOM     14  HB3 MET A   1      10.088  -5.742   3.340  1.00  0.00           H  
ATOM     15  HG2 MET A   1       8.638  -7.096   1.986  1.00  0.00           H  
ATOM     16  HG3 MET A   1       8.948  -8.505   2.989  1.00  0.00           H  
ATOM     17  HE1 MET A   1       8.359  -4.809   4.262  1.00  0.00           H  
ATOM     18  HE2 MET A   1       7.276  -4.914   2.876  1.00  0.00           H  
ATOM     19  HE3 MET A   1       6.613  -4.802   4.506  1.00  0.00           H  
ATOM     20  N   ASN A   2      11.037  -8.014   0.372  1.00  0.00           N  
ATOM     21  CA  ASN A   2      10.872  -7.908  -1.093  1.00  0.00           C  
ATOM     22  C   ASN A   2       9.841  -6.845  -1.438  1.00  0.00           C  
ATOM     23  O   ASN A   2       8.735  -6.877  -0.912  1.00  0.00           O  
ATOM     24  CB  ASN A   2      10.353  -9.235  -1.665  1.00  0.00           C  
ATOM     25  CG  ASN A   2      11.230 -10.450  -1.428  1.00  0.00           C  
ATOM     26  OD1 ASN A   2      10.711 -11.550  -1.240  1.00  0.00           O  
ATOM     27  ND2 ASN A   2      12.525 -10.298  -1.483  1.00  0.00           N  
ATOM     28  H   ASN A   2      11.017  -8.908   0.779  1.00  0.00           H  
ATOM     29  HA  ASN A   2      11.823  -7.678  -1.549  1.00  0.00           H  
ATOM     30  HB2 ASN A   2       9.392  -9.447  -1.226  1.00  0.00           H  
ATOM     31  HB3 ASN A   2      10.224  -9.114  -2.729  1.00  0.00           H  
ATOM     32 HD21 ASN A   2      12.932  -9.425  -1.675  1.00  0.00           H  
ATOM     33 HD22 ASN A   2      13.073 -11.099  -1.325  1.00  0.00           H  
ATOM     34  N   VAL A   3      10.181  -5.945  -2.350  1.00  0.00           N  
ATOM     35  CA  VAL A   3       9.274  -4.851  -2.743  1.00  0.00           C  
ATOM     36  C   VAL A   3       8.001  -5.376  -3.419  1.00  0.00           C  
ATOM     37  O   VAL A   3       6.956  -4.719  -3.410  1.00  0.00           O  
ATOM     38  CB  VAL A   3       9.967  -3.785  -3.647  1.00  0.00           C  
ATOM     39  CG1 VAL A   3      11.088  -3.091  -2.892  1.00  0.00           C  
ATOM     40  CG2 VAL A   3      10.505  -4.404  -4.931  1.00  0.00           C  
ATOM     41  H   VAL A   3      11.059  -6.006  -2.782  1.00  0.00           H  
ATOM     42  HA  VAL A   3       8.966  -4.371  -1.825  1.00  0.00           H  
ATOM     43  HB  VAL A   3       9.226  -3.042  -3.908  1.00  0.00           H  
ATOM     44 HG11 VAL A   3      10.692  -2.612  -2.009  1.00  0.00           H  
ATOM     45 HG12 VAL A   3      11.829  -3.823  -2.609  1.00  0.00           H  
ATOM     46 HG13 VAL A   3      11.549  -2.352  -3.530  1.00  0.00           H  
ATOM     47 HG21 VAL A   3       9.694  -4.868  -5.474  1.00  0.00           H  
ATOM     48 HG22 VAL A   3      10.958  -3.638  -5.544  1.00  0.00           H  
ATOM     49 HG23 VAL A   3      11.245  -5.150  -4.685  1.00  0.00           H  
ATOM     50  N   THR A   4       8.084  -6.581  -3.965  1.00  0.00           N  
ATOM     51  CA  THR A   4       6.945  -7.212  -4.584  1.00  0.00           C  
ATOM     52  C   THR A   4       5.872  -7.510  -3.515  1.00  0.00           C  
ATOM     53  O   THR A   4       4.683  -7.530  -3.811  1.00  0.00           O  
ATOM     54  CB  THR A   4       7.346  -8.502  -5.376  1.00  0.00           C  
ATOM     55  OG1 THR A   4       6.262  -8.958  -6.196  1.00  0.00           O  
ATOM     56  CG2 THR A   4       7.774  -9.624  -4.445  1.00  0.00           C  
ATOM     57  H   THR A   4       8.957  -7.029  -3.964  1.00  0.00           H  
ATOM     58  HA  THR A   4       6.528  -6.491  -5.271  1.00  0.00           H  
ATOM     59  HB  THR A   4       8.174  -8.250  -6.020  1.00  0.00           H  
ATOM     60  HG1 THR A   4       6.546  -8.836  -7.113  1.00  0.00           H  
ATOM     61 HG21 THR A   4       8.591  -9.272  -3.834  1.00  0.00           H  
ATOM     62 HG22 THR A   4       6.945  -9.894  -3.807  1.00  0.00           H  
ATOM     63 HG23 THR A   4       8.089 -10.479  -5.022  1.00  0.00           H  
ATOM     64  N   LYS A   5       6.312  -7.681  -2.260  1.00  0.00           N  
ATOM     65  CA  LYS A   5       5.420  -7.955  -1.146  1.00  0.00           C  
ATOM     66  C   LYS A   5       4.640  -6.714  -0.776  1.00  0.00           C  
ATOM     67  O   LYS A   5       3.467  -6.788  -0.426  1.00  0.00           O  
ATOM     68  CB  LYS A   5       6.200  -8.468   0.057  1.00  0.00           C  
ATOM     69  CG  LYS A   5       6.762  -9.858  -0.129  1.00  0.00           C  
ATOM     70  CD  LYS A   5       7.591 -10.293   1.063  1.00  0.00           C  
ATOM     71  CE  LYS A   5       7.807 -11.794   1.052  1.00  0.00           C  
ATOM     72  NZ  LYS A   5       6.541 -12.525   1.297  1.00  0.00           N  
ATOM     73  H   LYS A   5       7.271  -7.586  -2.073  1.00  0.00           H  
ATOM     74  HA  LYS A   5       4.725  -8.719  -1.462  1.00  0.00           H  
ATOM     75  HB2 LYS A   5       7.020  -7.791   0.249  1.00  0.00           H  
ATOM     76  HB3 LYS A   5       5.543  -8.474   0.915  1.00  0.00           H  
ATOM     77  HG2 LYS A   5       5.948 -10.551  -0.262  1.00  0.00           H  
ATOM     78  HG3 LYS A   5       7.379  -9.868  -1.015  1.00  0.00           H  
ATOM     79  HD2 LYS A   5       8.551  -9.800   1.018  1.00  0.00           H  
ATOM     80  HD3 LYS A   5       7.080 -10.016   1.973  1.00  0.00           H  
ATOM     81  HE2 LYS A   5       8.195 -12.079   0.086  1.00  0.00           H  
ATOM     82  HE3 LYS A   5       8.524 -12.056   1.818  1.00  0.00           H  
ATOM     83  HZ1 LYS A   5       5.793 -12.257   0.625  1.00  0.00           H  
ATOM     84  HZ2 LYS A   5       6.696 -13.547   1.183  1.00  0.00           H  
ATOM     85  HZ3 LYS A   5       6.186 -12.375   2.264  1.00  0.00           H  
ATOM     86  N   LEU A   6       5.286  -5.574  -0.885  1.00  0.00           N  
ATOM     87  CA  LEU A   6       4.644  -4.309  -0.603  1.00  0.00           C  
ATOM     88  C   LEU A   6       3.574  -4.049  -1.655  1.00  0.00           C  
ATOM     89  O   LEU A   6       2.440  -3.685  -1.332  1.00  0.00           O  
ATOM     90  CB  LEU A   6       5.670  -3.178  -0.594  1.00  0.00           C  
ATOM     91  CG  LEU A   6       5.160  -1.797  -0.170  1.00  0.00           C  
ATOM     92  CD1 LEU A   6       4.588  -1.845   1.244  1.00  0.00           C  
ATOM     93  CD2 LEU A   6       6.282  -0.781  -0.251  1.00  0.00           C  
ATOM     94  H   LEU A   6       6.228  -5.578  -1.158  1.00  0.00           H  
ATOM     95  HA  LEU A   6       4.179  -4.384   0.368  1.00  0.00           H  
ATOM     96  HB2 LEU A   6       6.479  -3.457   0.064  1.00  0.00           H  
ATOM     97  HB3 LEU A   6       6.050  -3.098  -1.604  1.00  0.00           H  
ATOM     98  HG  LEU A   6       4.370  -1.484  -0.837  1.00  0.00           H  
ATOM     99 HD11 LEU A   6       5.346  -2.186   1.933  1.00  0.00           H  
ATOM    100 HD12 LEU A   6       4.266  -0.855   1.531  1.00  0.00           H  
ATOM    101 HD13 LEU A   6       3.741  -2.514   1.271  1.00  0.00           H  
ATOM    102 HD21 LEU A   6       7.085  -1.078   0.405  1.00  0.00           H  
ATOM    103 HD22 LEU A   6       6.647  -0.726  -1.266  1.00  0.00           H  
ATOM    104 HD23 LEU A   6       5.910   0.187   0.050  1.00  0.00           H  
ATOM    105  N   ASN A   7       3.932  -4.287  -2.910  1.00  0.00           N  
ATOM    106  CA  ASN A   7       2.993  -4.126  -4.022  1.00  0.00           C  
ATOM    107  C   ASN A   7       1.872  -5.166  -3.919  1.00  0.00           C  
ATOM    108  O   ASN A   7       0.730  -4.913  -4.289  1.00  0.00           O  
ATOM    109  CB  ASN A   7       3.703  -4.256  -5.380  1.00  0.00           C  
ATOM    110  CG  ASN A   7       2.784  -3.916  -6.554  1.00  0.00           C  
ATOM    111  OD1 ASN A   7       1.895  -3.074  -6.442  1.00  0.00           O  
ATOM    112  ND2 ASN A   7       2.971  -4.576  -7.672  1.00  0.00           N  
ATOM    113  H   ASN A   7       4.861  -4.548  -3.085  1.00  0.00           H  
ATOM    114  HA  ASN A   7       2.572  -3.138  -3.931  1.00  0.00           H  
ATOM    115  HB2 ASN A   7       4.549  -3.585  -5.404  1.00  0.00           H  
ATOM    116  HB3 ASN A   7       4.052  -5.272  -5.499  1.00  0.00           H  
ATOM    117 HD21 ASN A   7       3.675  -5.258  -7.718  1.00  0.00           H  
ATOM    118 HD22 ASN A   7       2.393  -4.350  -8.428  1.00  0.00           H  
ATOM    119  N   ASP A   8       2.211  -6.326  -3.375  1.00  0.00           N  
ATOM    120  CA  ASP A   8       1.258  -7.424  -3.171  1.00  0.00           C  
ATOM    121  C   ASP A   8       0.155  -6.994  -2.228  1.00  0.00           C  
ATOM    122  O   ASP A   8      -1.024  -7.308  -2.446  1.00  0.00           O  
ATOM    123  CB  ASP A   8       1.962  -8.656  -2.603  1.00  0.00           C  
ATOM    124  CG  ASP A   8       1.025  -9.815  -2.391  1.00  0.00           C  
ATOM    125  OD1 ASP A   8       0.679 -10.493  -3.379  1.00  0.00           O  
ATOM    126  OD2 ASP A   8       0.618 -10.072  -1.243  1.00  0.00           O  
ATOM    127  H   ASP A   8       3.147  -6.459  -3.111  1.00  0.00           H  
ATOM    128  HA  ASP A   8       0.826  -7.676  -4.128  1.00  0.00           H  
ATOM    129  HB2 ASP A   8       2.745  -8.967  -3.277  1.00  0.00           H  
ATOM    130  HB3 ASP A   8       2.401  -8.395  -1.651  1.00  0.00           H  
ATOM    131  N   ARG A   9       0.545  -6.255  -1.194  1.00  0.00           N  
ATOM    132  CA  ARG A   9      -0.396  -5.710  -0.229  1.00  0.00           C  
ATOM    133  C   ARG A   9      -1.339  -4.747  -0.924  1.00  0.00           C  
ATOM    134  O   ARG A   9      -2.540  -4.769  -0.685  1.00  0.00           O  
ATOM    135  CB  ARG A   9       0.335  -4.999   0.913  1.00  0.00           C  
ATOM    136  CG  ARG A   9       1.242  -5.908   1.715  1.00  0.00           C  
ATOM    137  CD  ARG A   9       1.991  -5.157   2.801  1.00  0.00           C  
ATOM    138  NE  ARG A   9       1.098  -4.562   3.816  1.00  0.00           N  
ATOM    139  CZ  ARG A   9       1.266  -4.683   5.149  1.00  0.00           C  
ATOM    140  NH1 ARG A   9       2.221  -5.478   5.640  1.00  0.00           N  
ATOM    141  NH2 ARG A   9       0.465  -4.031   5.978  1.00  0.00           N  
ATOM    142  H   ARG A   9       1.507  -6.087  -1.084  1.00  0.00           H  
ATOM    143  HA  ARG A   9      -0.971  -6.532   0.173  1.00  0.00           H  
ATOM    144  HB2 ARG A   9       0.936  -4.202   0.501  1.00  0.00           H  
ATOM    145  HB3 ARG A   9      -0.398  -4.574   1.583  1.00  0.00           H  
ATOM    146  HG2 ARG A   9       0.640  -6.676   2.178  1.00  0.00           H  
ATOM    147  HG3 ARG A   9       1.955  -6.365   1.045  1.00  0.00           H  
ATOM    148  HD2 ARG A   9       2.664  -5.842   3.293  1.00  0.00           H  
ATOM    149  HD3 ARG A   9       2.566  -4.369   2.336  1.00  0.00           H  
ATOM    150  HE  ARG A   9       0.356  -4.016   3.470  1.00  0.00           H  
ATOM    151 HH11 ARG A   9       2.841  -6.004   5.058  1.00  0.00           H  
ATOM    152 HH12 ARG A   9       2.349  -5.599   6.630  1.00  0.00           H  
ATOM    153 HH21 ARG A   9      -0.273  -3.435   5.651  1.00  0.00           H  
ATOM    154 HH22 ARG A   9       0.554  -4.106   6.975  1.00  0.00           H  
ATOM    155  N   ILE A  10      -0.782  -3.929  -1.812  1.00  0.00           N  
ATOM    156  CA  ILE A  10      -1.565  -2.987  -2.600  1.00  0.00           C  
ATOM    157  C   ILE A  10      -2.597  -3.753  -3.412  1.00  0.00           C  
ATOM    158  O   ILE A  10      -3.789  -3.491  -3.311  1.00  0.00           O  
ATOM    159  CB  ILE A  10      -0.674  -2.176  -3.576  1.00  0.00           C  
ATOM    160  CG1 ILE A  10       0.405  -1.424  -2.800  1.00  0.00           C  
ATOM    161  CG2 ILE A  10      -1.522  -1.207  -4.406  1.00  0.00           C  
ATOM    162  CD1 ILE A  10       1.374  -0.662  -3.667  1.00  0.00           C  
ATOM    163  H   ILE A  10       0.190  -3.966  -1.936  1.00  0.00           H  
ATOM    164  HA  ILE A  10      -2.069  -2.308  -1.930  1.00  0.00           H  
ATOM    165  HB  ILE A  10      -0.200  -2.874  -4.250  1.00  0.00           H  
ATOM    166 HG12 ILE A  10      -0.076  -0.710  -2.149  1.00  0.00           H  
ATOM    167 HG13 ILE A  10       0.967  -2.127  -2.201  1.00  0.00           H  
ATOM    168 HG21 ILE A  10      -2.264  -1.768  -4.961  1.00  0.00           H  
ATOM    169 HG22 ILE A  10      -2.030  -0.517  -3.749  1.00  0.00           H  
ATOM    170 HG23 ILE A  10      -0.895  -0.661  -5.094  1.00  0.00           H  
ATOM    171 HD11 ILE A  10       1.866  -1.344  -4.345  1.00  0.00           H  
ATOM    172 HD12 ILE A  10       0.838   0.085  -4.233  1.00  0.00           H  
ATOM    173 HD13 ILE A  10       2.113  -0.180  -3.043  1.00  0.00           H  
ATOM    174  N   GLU A  11      -2.124  -4.735  -4.162  1.00  0.00           N  
ATOM    175  CA  GLU A  11      -2.967  -5.569  -5.006  1.00  0.00           C  
ATOM    176  C   GLU A  11      -4.104  -6.220  -4.222  1.00  0.00           C  
ATOM    177  O   GLU A  11      -5.254  -6.240  -4.682  1.00  0.00           O  
ATOM    178  CB  GLU A  11      -2.129  -6.628  -5.718  1.00  0.00           C  
ATOM    179  CG  GLU A  11      -1.150  -6.057  -6.729  1.00  0.00           C  
ATOM    180  CD  GLU A  11      -1.851  -5.299  -7.826  1.00  0.00           C  
ATOM    181  OE1 GLU A  11      -2.314  -5.928  -8.789  1.00  0.00           O  
ATOM    182  OE2 GLU A  11      -1.980  -4.077  -7.739  1.00  0.00           O  
ATOM    183  H   GLU A  11      -1.151  -4.888  -4.157  1.00  0.00           H  
ATOM    184  HA  GLU A  11      -3.408  -4.930  -5.755  1.00  0.00           H  
ATOM    185  HB2 GLU A  11      -1.567  -7.178  -4.979  1.00  0.00           H  
ATOM    186  HB3 GLU A  11      -2.794  -7.308  -6.231  1.00  0.00           H  
ATOM    187  HG2 GLU A  11      -0.481  -5.378  -6.219  1.00  0.00           H  
ATOM    188  HG3 GLU A  11      -0.582  -6.862  -7.169  1.00  0.00           H  
ATOM    189  N   ALA A  12      -3.794  -6.701  -3.036  1.00  0.00           N  
ATOM    190  CA  ALA A  12      -4.779  -7.344  -2.192  1.00  0.00           C  
ATOM    191  C   ALA A  12      -5.767  -6.331  -1.617  1.00  0.00           C  
ATOM    192  O   ALA A  12      -6.933  -6.656  -1.392  1.00  0.00           O  
ATOM    193  CB  ALA A  12      -4.107  -8.134  -1.082  1.00  0.00           C  
ATOM    194  H   ALA A  12      -2.864  -6.627  -2.725  1.00  0.00           H  
ATOM    195  HA  ALA A  12      -5.335  -8.033  -2.814  1.00  0.00           H  
ATOM    196  HB1 ALA A  12      -3.418  -8.846  -1.512  1.00  0.00           H  
ATOM    197  HB2 ALA A  12      -4.860  -8.659  -0.511  1.00  0.00           H  
ATOM    198  HB3 ALA A  12      -3.569  -7.460  -0.430  1.00  0.00           H  
ATOM    199  N   LYS A  13      -5.320  -5.109  -1.375  1.00  0.00           N  
ATOM    200  CA  LYS A  13      -6.227  -4.098  -0.866  1.00  0.00           C  
ATOM    201  C   LYS A  13      -7.112  -3.557  -1.973  1.00  0.00           C  
ATOM    202  O   LYS A  13      -8.262  -3.234  -1.741  1.00  0.00           O  
ATOM    203  CB  LYS A  13      -5.513  -2.973  -0.091  1.00  0.00           C  
ATOM    204  CG  LYS A  13      -4.727  -3.461   1.132  1.00  0.00           C  
ATOM    205  CD  LYS A  13      -5.549  -4.435   1.968  1.00  0.00           C  
ATOM    206  CE  LYS A  13      -4.806  -4.904   3.204  1.00  0.00           C  
ATOM    207  NZ  LYS A  13      -4.710  -3.863   4.241  1.00  0.00           N  
ATOM    208  H   LYS A  13      -4.374  -4.883  -1.535  1.00  0.00           H  
ATOM    209  HA  LYS A  13      -6.891  -4.617  -0.193  1.00  0.00           H  
ATOM    210  HB2 LYS A  13      -4.818  -2.487  -0.759  1.00  0.00           H  
ATOM    211  HB3 LYS A  13      -6.246  -2.252   0.243  1.00  0.00           H  
ATOM    212  HG2 LYS A  13      -3.833  -3.961   0.795  1.00  0.00           H  
ATOM    213  HG3 LYS A  13      -4.457  -2.612   1.742  1.00  0.00           H  
ATOM    214  HD2 LYS A  13      -6.469  -3.959   2.274  1.00  0.00           H  
ATOM    215  HD3 LYS A  13      -5.778  -5.296   1.358  1.00  0.00           H  
ATOM    216  HE2 LYS A  13      -5.328  -5.754   3.617  1.00  0.00           H  
ATOM    217  HE3 LYS A  13      -3.811  -5.204   2.912  1.00  0.00           H  
ATOM    218  HZ1 LYS A  13      -4.324  -2.949   3.910  1.00  0.00           H  
ATOM    219  HZ2 LYS A  13      -5.661  -3.672   4.617  1.00  0.00           H  
ATOM    220  HZ3 LYS A  13      -4.143  -4.193   5.046  1.00  0.00           H  
ATOM    221  N   LYS A  14      -6.574  -3.504  -3.183  1.00  0.00           N  
ATOM    222  CA  LYS A  14      -7.321  -3.072  -4.365  1.00  0.00           C  
ATOM    223  C   LYS A  14      -8.528  -3.970  -4.595  1.00  0.00           C  
ATOM    224  O   LYS A  14      -9.642  -3.482  -4.776  1.00  0.00           O  
ATOM    225  CB  LYS A  14      -6.403  -3.050  -5.600  1.00  0.00           C  
ATOM    226  CG  LYS A  14      -5.337  -1.972  -5.516  1.00  0.00           C  
ATOM    227  CD  LYS A  14      -4.213  -2.133  -6.536  1.00  0.00           C  
ATOM    228  CE  LYS A  14      -4.681  -2.120  -7.963  1.00  0.00           C  
ATOM    229  NZ  LYS A  14      -3.541  -2.247  -8.890  1.00  0.00           N  
ATOM    230  H   LYS A  14      -5.623  -3.742  -3.271  1.00  0.00           H  
ATOM    231  HA  LYS A  14      -7.673  -2.070  -4.174  1.00  0.00           H  
ATOM    232  HB2 LYS A  14      -5.917  -4.010  -5.692  1.00  0.00           H  
ATOM    233  HB3 LYS A  14      -7.006  -2.866  -6.478  1.00  0.00           H  
ATOM    234  HG2 LYS A  14      -5.789  -1.000  -5.644  1.00  0.00           H  
ATOM    235  HG3 LYS A  14      -4.911  -2.042  -4.526  1.00  0.00           H  
ATOM    236  HD2 LYS A  14      -3.531  -1.305  -6.419  1.00  0.00           H  
ATOM    237  HD3 LYS A  14      -3.683  -3.051  -6.340  1.00  0.00           H  
ATOM    238  HE2 LYS A  14      -5.364  -2.942  -8.108  1.00  0.00           H  
ATOM    239  HE3 LYS A  14      -5.172  -1.174  -8.127  1.00  0.00           H  
ATOM    240  HZ1 LYS A  14      -2.937  -3.050  -8.596  1.00  0.00           H  
ATOM    241  HZ2 LYS A  14      -3.842  -2.414  -9.870  1.00  0.00           H  
ATOM    242  HZ3 LYS A  14      -2.946  -1.395  -8.871  1.00  0.00           H  
ATOM    243  N   LYS A  15      -8.317  -5.280  -4.516  1.00  0.00           N  
ATOM    244  CA  LYS A  15      -9.397  -6.236  -4.727  1.00  0.00           C  
ATOM    245  C   LYS A  15     -10.412  -6.190  -3.572  1.00  0.00           C  
ATOM    246  O   LYS A  15     -11.620  -6.439  -3.759  1.00  0.00           O  
ATOM    247  CB  LYS A  15      -8.830  -7.664  -4.994  1.00  0.00           C  
ATOM    248  CG  LYS A  15      -8.176  -8.393  -3.823  1.00  0.00           C  
ATOM    249  CD  LYS A  15      -9.193  -9.022  -2.863  1.00  0.00           C  
ATOM    250  CE  LYS A  15      -9.981 -10.171  -3.509  1.00  0.00           C  
ATOM    251  NZ  LYS A  15      -9.112 -11.290  -3.940  1.00  0.00           N  
ATOM    252  H   LYS A  15      -7.410  -5.605  -4.323  1.00  0.00           H  
ATOM    253  HA  LYS A  15      -9.931  -5.916  -5.604  1.00  0.00           H  
ATOM    254  HB2 LYS A  15      -9.610  -8.298  -5.382  1.00  0.00           H  
ATOM    255  HB3 LYS A  15      -8.077  -7.559  -5.761  1.00  0.00           H  
ATOM    256  HG2 LYS A  15      -7.555  -9.175  -4.228  1.00  0.00           H  
ATOM    257  HG3 LYS A  15      -7.559  -7.691  -3.282  1.00  0.00           H  
ATOM    258  HD2 LYS A  15      -8.668  -9.368  -1.991  1.00  0.00           H  
ATOM    259  HD3 LYS A  15      -9.886  -8.251  -2.560  1.00  0.00           H  
ATOM    260  HE2 LYS A  15     -10.693 -10.552  -2.793  1.00  0.00           H  
ATOM    261  HE3 LYS A  15     -10.519  -9.795  -4.365  1.00  0.00           H  
ATOM    262  HZ1 LYS A  15      -8.367 -10.975  -4.593  1.00  0.00           H  
ATOM    263  HZ2 LYS A  15      -8.644 -11.735  -3.124  1.00  0.00           H  
ATOM    264  HZ3 LYS A  15      -9.673 -12.024  -4.417  1.00  0.00           H  
ATOM    265  N   GLU A  16      -9.922  -5.789  -2.410  1.00  0.00           N  
ATOM    266  CA  GLU A  16     -10.707  -5.743  -1.201  1.00  0.00           C  
ATOM    267  C   GLU A  16     -11.602  -4.540  -1.276  1.00  0.00           C  
ATOM    268  O   GLU A  16     -12.794  -4.623  -1.022  1.00  0.00           O  
ATOM    269  CB  GLU A  16      -9.776  -5.676   0.020  1.00  0.00           C  
ATOM    270  CG  GLU A  16     -10.479  -5.649   1.363  1.00  0.00           C  
ATOM    271  CD  GLU A  16      -9.513  -5.710   2.523  1.00  0.00           C  
ATOM    272  OE1 GLU A  16      -9.068  -6.828   2.867  1.00  0.00           O  
ATOM    273  OE2 GLU A  16      -9.178  -4.666   3.115  1.00  0.00           O  
ATOM    274  H   GLU A  16      -9.002  -5.455  -2.375  1.00  0.00           H  
ATOM    275  HA  GLU A  16     -11.310  -6.638  -1.150  1.00  0.00           H  
ATOM    276  HB2 GLU A  16      -9.121  -6.534   0.008  1.00  0.00           H  
ATOM    277  HB3 GLU A  16      -9.174  -4.783  -0.063  1.00  0.00           H  
ATOM    278  HG2 GLU A  16     -11.050  -4.736   1.438  1.00  0.00           H  
ATOM    279  HG3 GLU A  16     -11.151  -6.492   1.427  1.00  0.00           H  
ATOM    280  N   LEU A  17     -11.020  -3.444  -1.700  1.00  0.00           N  
ATOM    281  CA  LEU A  17     -11.718  -2.210  -1.893  1.00  0.00           C  
ATOM    282  C   LEU A  17     -12.866  -2.340  -2.858  1.00  0.00           C  
ATOM    283  O   LEU A  17     -13.941  -1.869  -2.569  1.00  0.00           O  
ATOM    284  CB  LEU A  17     -10.763  -1.121  -2.319  1.00  0.00           C  
ATOM    285  CG  LEU A  17     -10.000  -0.442  -1.188  1.00  0.00           C  
ATOM    286  CD1 LEU A  17      -8.992   0.537  -1.742  1.00  0.00           C  
ATOM    287  CD2 LEU A  17     -10.973   0.275  -0.258  1.00  0.00           C  
ATOM    288  H   LEU A  17     -10.052  -3.463  -1.873  1.00  0.00           H  
ATOM    289  HA  LEU A  17     -12.127  -1.934  -0.935  1.00  0.00           H  
ATOM    290  HB2 LEU A  17     -10.041  -1.584  -2.979  1.00  0.00           H  
ATOM    291  HB3 LEU A  17     -11.304  -0.387  -2.889  1.00  0.00           H  
ATOM    292  HG  LEU A  17      -9.472  -1.187  -0.611  1.00  0.00           H  
ATOM    293 HD11 LEU A  17      -8.297   0.013  -2.380  1.00  0.00           H  
ATOM    294 HD12 LEU A  17      -9.501   1.307  -2.300  1.00  0.00           H  
ATOM    295 HD13 LEU A  17      -8.458   0.979  -0.914  1.00  0.00           H  
ATOM    296 HD21 LEU A  17     -11.590   0.950  -0.835  1.00  0.00           H  
ATOM    297 HD22 LEU A  17     -11.598  -0.434   0.265  1.00  0.00           H  
ATOM    298 HD23 LEU A  17     -10.406   0.852   0.456  1.00  0.00           H  
ATOM    299  N   ILE A  18     -12.644  -3.004  -3.979  1.00  0.00           N  
ATOM    300  CA  ILE A  18     -13.704  -3.215  -4.974  1.00  0.00           C  
ATOM    301  C   ILE A  18     -14.900  -3.915  -4.321  1.00  0.00           C  
ATOM    302  O   ILE A  18     -16.054  -3.493  -4.486  1.00  0.00           O  
ATOM    303  CB  ILE A  18     -13.193  -4.055  -6.171  1.00  0.00           C  
ATOM    304  CG1 ILE A  18     -12.004  -3.348  -6.824  1.00  0.00           C  
ATOM    305  CG2 ILE A  18     -14.311  -4.270  -7.193  1.00  0.00           C  
ATOM    306  CD1 ILE A  18     -11.324  -4.145  -7.915  1.00  0.00           C  
ATOM    307  H   ILE A  18     -11.741  -3.352  -4.147  1.00  0.00           H  
ATOM    308  HA  ILE A  18     -14.022  -2.246  -5.329  1.00  0.00           H  
ATOM    309  HB  ILE A  18     -12.870  -5.017  -5.802  1.00  0.00           H  
ATOM    310 HG12 ILE A  18     -12.354  -2.426  -7.261  1.00  0.00           H  
ATOM    311 HG13 ILE A  18     -11.270  -3.118  -6.064  1.00  0.00           H  
ATOM    312 HG21 ILE A  18     -15.139  -4.780  -6.722  1.00  0.00           H  
ATOM    313 HG22 ILE A  18     -14.641  -3.315  -7.572  1.00  0.00           H  
ATOM    314 HG23 ILE A  18     -13.936  -4.869  -8.010  1.00  0.00           H  
ATOM    315 HD11 ILE A  18     -10.956  -5.075  -7.508  1.00  0.00           H  
ATOM    316 HD12 ILE A  18     -12.033  -4.351  -8.703  1.00  0.00           H  
ATOM    317 HD13 ILE A  18     -10.498  -3.577  -8.315  1.00  0.00           H  
ATOM    318  N   TYR A  19     -14.603  -4.935  -3.543  1.00  0.00           N  
ATOM    319  CA  TYR A  19     -15.610  -5.680  -2.820  1.00  0.00           C  
ATOM    320  C   TYR A  19     -16.308  -4.794  -1.763  1.00  0.00           C  
ATOM    321  O   TYR A  19     -17.550  -4.762  -1.671  1.00  0.00           O  
ATOM    322  CB  TYR A  19     -14.962  -6.920  -2.168  1.00  0.00           C  
ATOM    323  CG  TYR A  19     -15.861  -7.653  -1.208  1.00  0.00           C  
ATOM    324  CD1 TYR A  19     -16.854  -8.505  -1.660  1.00  0.00           C  
ATOM    325  CD2 TYR A  19     -15.720  -7.472   0.157  1.00  0.00           C  
ATOM    326  CE1 TYR A  19     -17.690  -9.147  -0.772  1.00  0.00           C  
ATOM    327  CE2 TYR A  19     -16.542  -8.111   1.044  1.00  0.00           C  
ATOM    328  CZ  TYR A  19     -17.526  -8.945   0.578  1.00  0.00           C  
ATOM    329  OH  TYR A  19     -18.361  -9.566   1.470  1.00  0.00           O  
ATOM    330  H   TYR A  19     -13.663  -5.197  -3.443  1.00  0.00           H  
ATOM    331  HA  TYR A  19     -16.349  -6.012  -3.533  1.00  0.00           H  
ATOM    332  HB2 TYR A  19     -14.669  -7.612  -2.944  1.00  0.00           H  
ATOM    333  HB3 TYR A  19     -14.080  -6.607  -1.630  1.00  0.00           H  
ATOM    334  HD1 TYR A  19     -16.976  -8.659  -2.722  1.00  0.00           H  
ATOM    335  HD2 TYR A  19     -14.946  -6.814   0.523  1.00  0.00           H  
ATOM    336  HE1 TYR A  19     -18.461  -9.811  -1.137  1.00  0.00           H  
ATOM    337  HE2 TYR A  19     -16.413  -7.951   2.104  1.00  0.00           H  
ATOM    338  HH  TYR A  19     -18.474 -10.481   1.180  1.00  0.00           H  
ATOM    339  N   LEU A  20     -15.509  -4.078  -0.990  1.00  0.00           N  
ATOM    340  CA  LEU A  20     -15.998  -3.228   0.086  1.00  0.00           C  
ATOM    341  C   LEU A  20     -16.849  -2.078  -0.432  1.00  0.00           C  
ATOM    342  O   LEU A  20     -17.880  -1.766   0.157  1.00  0.00           O  
ATOM    343  CB  LEU A  20     -14.840  -2.709   0.938  1.00  0.00           C  
ATOM    344  CG  LEU A  20     -13.999  -3.777   1.646  1.00  0.00           C  
ATOM    345  CD1 LEU A  20     -12.833  -3.140   2.350  1.00  0.00           C  
ATOM    346  CD2 LEU A  20     -14.833  -4.576   2.635  1.00  0.00           C  
ATOM    347  H   LEU A  20     -14.537  -4.135  -1.143  1.00  0.00           H  
ATOM    348  HA  LEU A  20     -16.629  -3.843   0.711  1.00  0.00           H  
ATOM    349  HB2 LEU A  20     -14.186  -2.132   0.300  1.00  0.00           H  
ATOM    350  HB3 LEU A  20     -15.245  -2.049   1.692  1.00  0.00           H  
ATOM    351  HG  LEU A  20     -13.600  -4.459   0.910  1.00  0.00           H  
ATOM    352 HD11 LEU A  20     -13.202  -2.405   3.051  1.00  0.00           H  
ATOM    353 HD12 LEU A  20     -12.272  -3.895   2.882  1.00  0.00           H  
ATOM    354 HD13 LEU A  20     -12.198  -2.653   1.625  1.00  0.00           H  
ATOM    355 HD21 LEU A  20     -15.647  -5.066   2.121  1.00  0.00           H  
ATOM    356 HD22 LEU A  20     -14.210  -5.320   3.109  1.00  0.00           H  
ATOM    357 HD23 LEU A  20     -15.229  -3.907   3.384  1.00  0.00           H  
ATOM    358  N   VAL A  21     -16.424  -1.461  -1.530  1.00  0.00           N  
ATOM    359  CA  VAL A  21     -17.191  -0.386  -2.167  1.00  0.00           C  
ATOM    360  C   VAL A  21     -18.593  -0.881  -2.530  1.00  0.00           C  
ATOM    361  O   VAL A  21     -19.584  -0.182  -2.328  1.00  0.00           O  
ATOM    362  CB  VAL A  21     -16.489   0.169  -3.457  1.00  0.00           C  
ATOM    363  CG1 VAL A  21     -17.383   1.165  -4.173  1.00  0.00           C  
ATOM    364  CG2 VAL A  21     -15.174   0.845  -3.124  1.00  0.00           C  
ATOM    365  H   VAL A  21     -15.550  -1.716  -1.913  1.00  0.00           H  
ATOM    366  HA  VAL A  21     -17.289   0.414  -1.448  1.00  0.00           H  
ATOM    367  HB  VAL A  21     -16.292  -0.658  -4.123  1.00  0.00           H  
ATOM    368 HG11 VAL A  21     -17.613   1.985  -3.508  1.00  0.00           H  
ATOM    369 HG12 VAL A  21     -16.876   1.541  -5.049  1.00  0.00           H  
ATOM    370 HG13 VAL A  21     -18.298   0.675  -4.475  1.00  0.00           H  
ATOM    371 HG21 VAL A  21     -14.528   0.150  -2.609  1.00  0.00           H  
ATOM    372 HG22 VAL A  21     -14.699   1.160  -4.040  1.00  0.00           H  
ATOM    373 HG23 VAL A  21     -15.358   1.708  -2.503  1.00  0.00           H  
ATOM    374  N   GLU A  22     -18.674  -2.078  -3.050  1.00  0.00           N  
ATOM    375  CA  GLU A  22     -19.946  -2.645  -3.423  1.00  0.00           C  
ATOM    376  C   GLU A  22     -20.836  -2.972  -2.230  1.00  0.00           C  
ATOM    377  O   GLU A  22     -22.039  -2.723  -2.266  1.00  0.00           O  
ATOM    378  CB  GLU A  22     -19.781  -3.833  -4.357  1.00  0.00           C  
ATOM    379  CG  GLU A  22     -19.233  -3.438  -5.715  1.00  0.00           C  
ATOM    380  CD  GLU A  22     -20.077  -2.363  -6.371  1.00  0.00           C  
ATOM    381  OE1 GLU A  22     -21.116  -2.693  -6.984  1.00  0.00           O  
ATOM    382  OE2 GLU A  22     -19.739  -1.162  -6.263  1.00  0.00           O  
ATOM    383  H   GLU A  22     -17.855  -2.598  -3.192  1.00  0.00           H  
ATOM    384  HA  GLU A  22     -20.455  -1.866  -3.971  1.00  0.00           H  
ATOM    385  HB2 GLU A  22     -19.102  -4.538  -3.901  1.00  0.00           H  
ATOM    386  HB3 GLU A  22     -20.740  -4.307  -4.496  1.00  0.00           H  
ATOM    387  HG2 GLU A  22     -18.228  -3.066  -5.583  1.00  0.00           H  
ATOM    388  HG3 GLU A  22     -19.215  -4.306  -6.355  1.00  0.00           H  
ATOM    389  N   LYS A  23     -20.257  -3.505  -1.170  1.00  0.00           N  
ATOM    390  CA  LYS A  23     -21.018  -3.879  -0.035  1.00  0.00           C  
ATOM    391  C   LYS A  23     -21.378  -2.672   0.859  1.00  0.00           C  
ATOM    392  O   LYS A  23     -22.529  -2.523   1.270  1.00  0.00           O  
ATOM    393  CB  LYS A  23     -20.287  -4.986   0.744  1.00  0.00           C  
ATOM    394  CG  LYS A  23     -21.071  -5.486   1.916  1.00  0.00           C  
ATOM    395  CD  LYS A  23     -20.524  -6.789   2.520  1.00  0.00           C  
ATOM    396  CE  LYS A  23     -19.117  -6.652   3.081  1.00  0.00           C  
ATOM    397  NZ  LYS A  23     -18.658  -7.906   3.738  1.00  0.00           N  
ATOM    398  H   LYS A  23     -19.298  -3.691  -1.135  1.00  0.00           H  
ATOM    399  HA  LYS A  23     -21.938  -4.299  -0.412  1.00  0.00           H  
ATOM    400  HB2 LYS A  23     -20.103  -5.819   0.084  1.00  0.00           H  
ATOM    401  HB3 LYS A  23     -19.342  -4.602   1.101  1.00  0.00           H  
ATOM    402  HG2 LYS A  23     -21.048  -4.689   2.642  1.00  0.00           H  
ATOM    403  HG3 LYS A  23     -22.071  -5.626   1.540  1.00  0.00           H  
ATOM    404  HD2 LYS A  23     -21.181  -7.107   3.315  1.00  0.00           H  
ATOM    405  HD3 LYS A  23     -20.522  -7.543   1.746  1.00  0.00           H  
ATOM    406  HE2 LYS A  23     -18.442  -6.419   2.271  1.00  0.00           H  
ATOM    407  HE3 LYS A  23     -19.107  -5.850   3.804  1.00  0.00           H  
ATOM    408  HZ1 LYS A  23     -18.670  -8.717   3.079  1.00  0.00           H  
ATOM    409  HZ2 LYS A  23     -17.679  -7.808   4.079  1.00  0.00           H  
ATOM    410  HZ3 LYS A  23     -19.248  -8.143   4.561  1.00  0.00           H  
ATOM    411  N   TYR A  24     -20.422  -1.806   1.126  1.00  0.00           N  
ATOM    412  CA  TYR A  24     -20.647  -0.679   2.037  1.00  0.00           C  
ATOM    413  C   TYR A  24     -21.061   0.599   1.317  1.00  0.00           C  
ATOM    414  O   TYR A  24     -21.908   1.342   1.807  1.00  0.00           O  
ATOM    415  CB  TYR A  24     -19.410  -0.402   2.892  1.00  0.00           C  
ATOM    416  CG  TYR A  24     -19.053  -1.503   3.862  1.00  0.00           C  
ATOM    417  CD1 TYR A  24     -19.575  -1.516   5.149  1.00  0.00           C  
ATOM    418  CD2 TYR A  24     -18.189  -2.515   3.499  1.00  0.00           C  
ATOM    419  CE1 TYR A  24     -19.241  -2.511   6.045  1.00  0.00           C  
ATOM    420  CE2 TYR A  24     -17.852  -3.511   4.381  1.00  0.00           C  
ATOM    421  CZ  TYR A  24     -18.378  -3.507   5.654  1.00  0.00           C  
ATOM    422  OH  TYR A  24     -18.034  -4.511   6.539  1.00  0.00           O  
ATOM    423  H   TYR A  24     -19.539  -1.903   0.702  1.00  0.00           H  
ATOM    424  HA  TYR A  24     -21.450  -0.965   2.699  1.00  0.00           H  
ATOM    425  HB2 TYR A  24     -18.560  -0.255   2.240  1.00  0.00           H  
ATOM    426  HB3 TYR A  24     -19.574   0.502   3.458  1.00  0.00           H  
ATOM    427  HD1 TYR A  24     -20.254  -0.730   5.447  1.00  0.00           H  
ATOM    428  HD2 TYR A  24     -17.775  -2.519   2.502  1.00  0.00           H  
ATOM    429  HE1 TYR A  24     -19.659  -2.505   7.041  1.00  0.00           H  
ATOM    430  HE2 TYR A  24     -17.176  -4.290   4.068  1.00  0.00           H  
ATOM    431  HH  TYR A  24     -18.814  -4.756   7.051  1.00  0.00           H  
ATOM    432  N   GLY A  25     -20.483   0.851   0.176  1.00  0.00           N  
ATOM    433  CA  GLY A  25     -20.774   2.067  -0.546  1.00  0.00           C  
ATOM    434  C   GLY A  25     -19.533   2.923  -0.702  1.00  0.00           C  
ATOM    435  O   GLY A  25     -18.516   2.661  -0.064  1.00  0.00           O  
ATOM    436  H   GLY A  25     -19.843   0.220  -0.213  1.00  0.00           H  
ATOM    437  HA2 GLY A  25     -21.157   1.812  -1.523  1.00  0.00           H  
ATOM    438  HA3 GLY A  25     -21.521   2.627  -0.003  1.00  0.00           H  
ATOM    439  N   PHE A  26     -19.619   3.948  -1.530  1.00  0.00           N  
ATOM    440  CA  PHE A  26     -18.488   4.839  -1.797  1.00  0.00           C  
ATOM    441  C   PHE A  26     -18.294   5.819  -0.660  1.00  0.00           C  
ATOM    442  O   PHE A  26     -17.174   6.174  -0.318  1.00  0.00           O  
ATOM    443  CB  PHE A  26     -18.708   5.651  -3.086  1.00  0.00           C  
ATOM    444  CG  PHE A  26     -18.721   4.871  -4.371  1.00  0.00           C  
ATOM    445  CD1 PHE A  26     -19.892   4.330  -4.858  1.00  0.00           C  
ATOM    446  CD2 PHE A  26     -17.559   4.710  -5.105  1.00  0.00           C  
ATOM    447  CE1 PHE A  26     -19.908   3.635  -6.048  1.00  0.00           C  
ATOM    448  CE2 PHE A  26     -17.565   4.019  -6.299  1.00  0.00           C  
ATOM    449  CZ  PHE A  26     -18.744   3.479  -6.771  1.00  0.00           C  
ATOM    450  H   PHE A  26     -20.478   4.122  -1.971  1.00  0.00           H  
ATOM    451  HA  PHE A  26     -17.596   4.241  -1.915  1.00  0.00           H  
ATOM    452  HB2 PHE A  26     -19.662   6.153  -3.014  1.00  0.00           H  
ATOM    453  HB3 PHE A  26     -17.934   6.401  -3.153  1.00  0.00           H  
ATOM    454  HD1 PHE A  26     -20.803   4.452  -4.291  1.00  0.00           H  
ATOM    455  HD2 PHE A  26     -16.638   5.129  -4.730  1.00  0.00           H  
ATOM    456  HE1 PHE A  26     -20.833   3.215  -6.414  1.00  0.00           H  
ATOM    457  HE2 PHE A  26     -16.652   3.902  -6.862  1.00  0.00           H  
ATOM    458  HZ  PHE A  26     -18.753   2.936  -7.704  1.00  0.00           H  
ATOM    459  N   THR A  27     -19.390   6.228  -0.069  1.00  0.00           N  
ATOM    460  CA  THR A  27     -19.402   7.266   0.938  1.00  0.00           C  
ATOM    461  C   THR A  27     -19.099   6.732   2.335  1.00  0.00           C  
ATOM    462  O   THR A  27     -18.943   7.505   3.293  1.00  0.00           O  
ATOM    463  CB  THR A  27     -20.784   7.918   0.931  1.00  0.00           C  
ATOM    464  OG1 THR A  27     -21.787   6.879   1.015  1.00  0.00           O  
ATOM    465  CG2 THR A  27     -20.998   8.706  -0.346  1.00  0.00           C  
ATOM    466  H   THR A  27     -20.262   5.843  -0.301  1.00  0.00           H  
ATOM    467  HA  THR A  27     -18.681   8.024   0.670  1.00  0.00           H  
ATOM    468  HB  THR A  27     -20.866   8.577   1.783  1.00  0.00           H  
ATOM    469  HG1 THR A  27     -22.088   6.920   1.933  1.00  0.00           H  
ATOM    470 HG21 THR A  27     -20.910   8.043  -1.194  1.00  0.00           H  
ATOM    471 HG22 THR A  27     -21.985   9.145  -0.337  1.00  0.00           H  
ATOM    472 HG23 THR A  27     -20.255   9.485  -0.422  1.00  0.00           H  
ATOM    473  N   HIS A  28     -18.987   5.431   2.443  1.00  0.00           N  
ATOM    474  CA  HIS A  28     -18.798   4.798   3.717  1.00  0.00           C  
ATOM    475  C   HIS A  28     -17.351   5.013   4.171  1.00  0.00           C  
ATOM    476  O   HIS A  28     -16.409   4.651   3.458  1.00  0.00           O  
ATOM    477  CB  HIS A  28     -19.160   3.322   3.604  1.00  0.00           C  
ATOM    478  CG  HIS A  28     -19.474   2.669   4.906  1.00  0.00           C  
ATOM    479  ND1 HIS A  28     -20.690   2.783   5.535  1.00  0.00           N  
ATOM    480  CD2 HIS A  28     -18.723   1.875   5.689  1.00  0.00           C  
ATOM    481  CE1 HIS A  28     -20.650   2.078   6.648  1.00  0.00           C  
ATOM    482  NE2 HIS A  28     -19.469   1.496   6.800  1.00  0.00           N  
ATOM    483  H   HIS A  28     -19.004   4.896   1.623  1.00  0.00           H  
ATOM    484  HA  HIS A  28     -19.456   5.279   4.426  1.00  0.00           H  
ATOM    485  HB2 HIS A  28     -20.029   3.222   2.970  1.00  0.00           H  
ATOM    486  HB3 HIS A  28     -18.334   2.792   3.153  1.00  0.00           H  
ATOM    487  HD1 HIS A  28     -21.462   3.306   5.223  1.00  0.00           H  
ATOM    488  HD2 HIS A  28     -17.708   1.570   5.489  1.00  0.00           H  
ATOM    489  HE1 HIS A  28     -21.472   1.986   7.340  1.00  0.00           H  
ATOM    490  N   HIS A  29     -17.192   5.585   5.364  1.00  0.00           N  
ATOM    491  CA  HIS A  29     -15.890   6.037   5.882  1.00  0.00           C  
ATOM    492  C   HIS A  29     -14.856   4.909   5.957  1.00  0.00           C  
ATOM    493  O   HIS A  29     -13.667   5.156   5.755  1.00  0.00           O  
ATOM    494  CB  HIS A  29     -16.053   6.729   7.253  1.00  0.00           C  
ATOM    495  CG  HIS A  29     -14.837   7.490   7.731  1.00  0.00           C  
ATOM    496  ND1 HIS A  29     -14.680   8.852   7.579  1.00  0.00           N  
ATOM    497  CD2 HIS A  29     -13.722   7.062   8.376  1.00  0.00           C  
ATOM    498  CE1 HIS A  29     -13.515   9.202   8.114  1.00  0.00           C  
ATOM    499  NE2 HIS A  29     -12.887   8.150   8.614  1.00  0.00           N  
ATOM    500  H   HIS A  29     -17.983   5.707   5.930  1.00  0.00           H  
ATOM    501  HA  HIS A  29     -15.522   6.769   5.180  1.00  0.00           H  
ATOM    502  HB2 HIS A  29     -16.872   7.428   7.204  1.00  0.00           H  
ATOM    503  HB3 HIS A  29     -16.281   5.978   7.996  1.00  0.00           H  
ATOM    504  HD1 HIS A  29     -15.316   9.473   7.159  1.00  0.00           H  
ATOM    505  HD2 HIS A  29     -13.508   6.044   8.663  1.00  0.00           H  
ATOM    506  HE1 HIS A  29     -13.131  10.210   8.134  1.00  0.00           H  
ATOM    507  N   LYS A  30     -15.302   3.680   6.241  1.00  0.00           N  
ATOM    508  CA  LYS A  30     -14.382   2.535   6.280  1.00  0.00           C  
ATOM    509  C   LYS A  30     -13.680   2.378   4.944  1.00  0.00           C  
ATOM    510  O   LYS A  30     -12.467   2.241   4.889  1.00  0.00           O  
ATOM    511  CB  LYS A  30     -15.087   1.210   6.633  1.00  0.00           C  
ATOM    512  CG  LYS A  30     -15.715   1.144   8.020  1.00  0.00           C  
ATOM    513  CD  LYS A  30     -14.692   1.410   9.113  1.00  0.00           C  
ATOM    514  CE  LYS A  30     -15.276   1.182  10.498  1.00  0.00           C  
ATOM    515  NZ  LYS A  30     -16.460   2.027  10.774  1.00  0.00           N  
ATOM    516  H   LYS A  30     -16.256   3.572   6.441  1.00  0.00           H  
ATOM    517  HA  LYS A  30     -13.633   2.748   7.028  1.00  0.00           H  
ATOM    518  HB2 LYS A  30     -15.856   1.022   5.902  1.00  0.00           H  
ATOM    519  HB3 LYS A  30     -14.358   0.417   6.558  1.00  0.00           H  
ATOM    520  HG2 LYS A  30     -16.504   1.875   8.092  1.00  0.00           H  
ATOM    521  HG3 LYS A  30     -16.128   0.156   8.164  1.00  0.00           H  
ATOM    522  HD2 LYS A  30     -13.850   0.749   8.973  1.00  0.00           H  
ATOM    523  HD3 LYS A  30     -14.363   2.435   9.037  1.00  0.00           H  
ATOM    524  HE2 LYS A  30     -15.558   0.143  10.575  1.00  0.00           H  
ATOM    525  HE3 LYS A  30     -14.509   1.391  11.229  1.00  0.00           H  
ATOM    526  HZ1 LYS A  30     -17.237   1.850  10.108  1.00  0.00           H  
ATOM    527  HZ2 LYS A  30     -16.831   1.814  11.722  1.00  0.00           H  
ATOM    528  HZ3 LYS A  30     -16.212   3.037  10.757  1.00  0.00           H  
ATOM    529  N   VAL A  31     -14.452   2.473   3.876  1.00  0.00           N  
ATOM    530  CA  VAL A  31     -13.952   2.326   2.516  1.00  0.00           C  
ATOM    531  C   VAL A  31     -12.923   3.415   2.221  1.00  0.00           C  
ATOM    532  O   VAL A  31     -11.861   3.151   1.647  1.00  0.00           O  
ATOM    533  CB  VAL A  31     -15.120   2.396   1.496  1.00  0.00           C  
ATOM    534  CG1 VAL A  31     -14.617   2.290   0.069  1.00  0.00           C  
ATOM    535  CG2 VAL A  31     -16.133   1.296   1.780  1.00  0.00           C  
ATOM    536  H   VAL A  31     -15.401   2.688   3.998  1.00  0.00           H  
ATOM    537  HA  VAL A  31     -13.472   1.361   2.437  1.00  0.00           H  
ATOM    538  HB  VAL A  31     -15.617   3.348   1.615  1.00  0.00           H  
ATOM    539 HG11 VAL A  31     -13.919   3.089  -0.131  1.00  0.00           H  
ATOM    540 HG12 VAL A  31     -14.128   1.338  -0.073  1.00  0.00           H  
ATOM    541 HG13 VAL A  31     -15.461   2.371  -0.600  1.00  0.00           H  
ATOM    542 HG21 VAL A  31     -16.523   1.413   2.780  1.00  0.00           H  
ATOM    543 HG22 VAL A  31     -16.944   1.360   1.068  1.00  0.00           H  
ATOM    544 HG23 VAL A  31     -15.654   0.332   1.693  1.00  0.00           H  
ATOM    545  N   ILE A  32     -13.229   4.615   2.673  1.00  0.00           N  
ATOM    546  CA  ILE A  32     -12.344   5.763   2.529  1.00  0.00           C  
ATOM    547  C   ILE A  32     -11.038   5.471   3.261  1.00  0.00           C  
ATOM    548  O   ILE A  32      -9.952   5.615   2.701  1.00  0.00           O  
ATOM    549  CB  ILE A  32     -12.976   7.022   3.167  1.00  0.00           C  
ATOM    550  CG1 ILE A  32     -14.387   7.270   2.621  1.00  0.00           C  
ATOM    551  CG2 ILE A  32     -12.090   8.251   2.953  1.00  0.00           C  
ATOM    552  CD1 ILE A  32     -14.465   7.561   1.134  1.00  0.00           C  
ATOM    553  H   ILE A  32     -14.094   4.729   3.121  1.00  0.00           H  
ATOM    554  HA  ILE A  32     -12.153   5.947   1.483  1.00  0.00           H  
ATOM    555  HB  ILE A  32     -13.045   6.849   4.230  1.00  0.00           H  
ATOM    556 HG12 ILE A  32     -14.988   6.393   2.815  1.00  0.00           H  
ATOM    557 HG13 ILE A  32     -14.793   8.101   3.173  1.00  0.00           H  
ATOM    558 HG21 ILE A  32     -11.124   8.078   3.402  1.00  0.00           H  
ATOM    559 HG22 ILE A  32     -11.972   8.430   1.895  1.00  0.00           H  
ATOM    560 HG23 ILE A  32     -12.557   9.107   3.414  1.00  0.00           H  
ATOM    561 HD11 ILE A  32     -13.878   8.438   0.905  1.00  0.00           H  
ATOM    562 HD12 ILE A  32     -14.084   6.717   0.580  1.00  0.00           H  
ATOM    563 HD13 ILE A  32     -15.495   7.734   0.855  1.00  0.00           H  
ATOM    564  N   SER A  33     -11.178   5.051   4.500  1.00  0.00           N  
ATOM    565  CA  SER A  33     -10.066   4.687   5.370  1.00  0.00           C  
ATOM    566  C   SER A  33      -9.141   3.640   4.709  1.00  0.00           C  
ATOM    567  O   SER A  33      -7.918   3.834   4.647  1.00  0.00           O  
ATOM    568  CB  SER A  33     -10.615   4.167   6.709  1.00  0.00           C  
ATOM    569  OG  SER A  33      -9.577   3.834   7.625  1.00  0.00           O  
ATOM    570  H   SER A  33     -12.099   5.019   4.852  1.00  0.00           H  
ATOM    571  HA  SER A  33      -9.489   5.580   5.561  1.00  0.00           H  
ATOM    572  HB2 SER A  33     -11.244   4.922   7.157  1.00  0.00           H  
ATOM    573  HB3 SER A  33     -11.208   3.285   6.517  1.00  0.00           H  
ATOM    574  HG  SER A  33      -9.161   4.670   7.875  1.00  0.00           H  
ATOM    575  N   PHE A  34      -9.718   2.559   4.185  1.00  0.00           N  
ATOM    576  CA  PHE A  34      -8.916   1.519   3.531  1.00  0.00           C  
ATOM    577  C   PHE A  34      -8.227   2.081   2.282  1.00  0.00           C  
ATOM    578  O   PHE A  34      -7.081   1.727   1.964  1.00  0.00           O  
ATOM    579  CB  PHE A  34      -9.764   0.293   3.149  1.00  0.00           C  
ATOM    580  CG  PHE A  34     -10.464  -0.396   4.288  1.00  0.00           C  
ATOM    581  CD1 PHE A  34      -9.769  -0.860   5.387  1.00  0.00           C  
ATOM    582  CD2 PHE A  34     -11.825  -0.577   4.250  1.00  0.00           C  
ATOM    583  CE1 PHE A  34     -10.425  -1.496   6.427  1.00  0.00           C  
ATOM    584  CE2 PHE A  34     -12.490  -1.208   5.279  1.00  0.00           C  
ATOM    585  CZ  PHE A  34     -11.789  -1.669   6.371  1.00  0.00           C  
ATOM    586  H   PHE A  34     -10.693   2.454   4.256  1.00  0.00           H  
ATOM    587  HA  PHE A  34      -8.151   1.219   4.233  1.00  0.00           H  
ATOM    588  HB2 PHE A  34     -10.534   0.613   2.464  1.00  0.00           H  
ATOM    589  HB3 PHE A  34      -9.132  -0.429   2.654  1.00  0.00           H  
ATOM    590  HD1 PHE A  34      -8.698  -0.722   5.427  1.00  0.00           H  
ATOM    591  HD2 PHE A  34     -12.371  -0.219   3.390  1.00  0.00           H  
ATOM    592  HE1 PHE A  34      -9.871  -1.856   7.280  1.00  0.00           H  
ATOM    593  HE2 PHE A  34     -13.559  -1.339   5.217  1.00  0.00           H  
ATOM    594  HZ  PHE A  34     -12.308  -2.164   7.180  1.00  0.00           H  
ATOM    595  N   SER A  35      -8.918   2.978   1.611  1.00  0.00           N  
ATOM    596  CA  SER A  35      -8.425   3.629   0.423  1.00  0.00           C  
ATOM    597  C   SER A  35      -7.262   4.597   0.765  1.00  0.00           C  
ATOM    598  O   SER A  35      -6.353   4.811  -0.050  1.00  0.00           O  
ATOM    599  CB  SER A  35      -9.586   4.334  -0.302  1.00  0.00           C  
ATOM    600  OG  SER A  35      -9.184   4.897  -1.536  1.00  0.00           O  
ATOM    601  H   SER A  35      -9.821   3.205   1.924  1.00  0.00           H  
ATOM    602  HA  SER A  35      -8.026   2.860  -0.220  1.00  0.00           H  
ATOM    603  HB2 SER A  35     -10.371   3.617  -0.491  1.00  0.00           H  
ATOM    604  HB3 SER A  35      -9.974   5.117   0.332  1.00  0.00           H  
ATOM    605  HG  SER A  35      -9.686   5.716  -1.623  1.00  0.00           H  
ATOM    606  N   GLN A  36      -7.297   5.185   1.963  1.00  0.00           N  
ATOM    607  CA  GLN A  36      -6.212   6.054   2.427  1.00  0.00           C  
ATOM    608  C   GLN A  36      -4.933   5.250   2.564  1.00  0.00           C  
ATOM    609  O   GLN A  36      -3.846   5.713   2.181  1.00  0.00           O  
ATOM    610  CB  GLN A  36      -6.546   6.712   3.772  1.00  0.00           C  
ATOM    611  CG  GLN A  36      -7.745   7.641   3.754  1.00  0.00           C  
ATOM    612  CD  GLN A  36      -7.595   8.768   2.754  1.00  0.00           C  
ATOM    613  OE1 GLN A  36      -7.058   9.826   3.067  1.00  0.00           O  
ATOM    614  NE2 GLN A  36      -8.088   8.573   1.564  1.00  0.00           N  
ATOM    615  H   GLN A  36      -8.080   5.040   2.542  1.00  0.00           H  
ATOM    616  HA  GLN A  36      -6.062   6.821   1.682  1.00  0.00           H  
ATOM    617  HB2 GLN A  36      -6.740   5.933   4.493  1.00  0.00           H  
ATOM    618  HB3 GLN A  36      -5.685   7.278   4.097  1.00  0.00           H  
ATOM    619  HG2 GLN A  36      -8.622   7.068   3.493  1.00  0.00           H  
ATOM    620  HG3 GLN A  36      -7.875   8.063   4.739  1.00  0.00           H  
ATOM    621 HE21 GLN A  36      -8.529   7.719   1.365  1.00  0.00           H  
ATOM    622 HE22 GLN A  36      -8.023   9.300   0.909  1.00  0.00           H  
ATOM    623  N   GLU A  37      -5.075   4.034   3.088  1.00  0.00           N  
ATOM    624  CA  GLU A  37      -3.955   3.123   3.255  1.00  0.00           C  
ATOM    625  C   GLU A  37      -3.427   2.710   1.886  1.00  0.00           C  
ATOM    626  O   GLU A  37      -2.226   2.678   1.664  1.00  0.00           O  
ATOM    627  CB  GLU A  37      -4.388   1.878   4.018  1.00  0.00           C  
ATOM    628  CG  GLU A  37      -3.255   0.895   4.280  1.00  0.00           C  
ATOM    629  CD  GLU A  37      -3.742  -0.429   4.786  1.00  0.00           C  
ATOM    630  OE1 GLU A  37      -4.028  -0.562   5.993  1.00  0.00           O  
ATOM    631  OE2 GLU A  37      -3.865  -1.377   3.972  1.00  0.00           O  
ATOM    632  H   GLU A  37      -5.972   3.755   3.376  1.00  0.00           H  
ATOM    633  HA  GLU A  37      -3.176   3.628   3.807  1.00  0.00           H  
ATOM    634  HB2 GLU A  37      -4.808   2.176   4.968  1.00  0.00           H  
ATOM    635  HB3 GLU A  37      -5.148   1.372   3.442  1.00  0.00           H  
ATOM    636  HG2 GLU A  37      -2.724   0.734   3.354  1.00  0.00           H  
ATOM    637  HG3 GLU A  37      -2.583   1.328   5.005  1.00  0.00           H  
ATOM    638  N   LEU A  38      -4.354   2.424   0.975  1.00  0.00           N  
ATOM    639  CA  LEU A  38      -4.040   2.005  -0.391  1.00  0.00           C  
ATOM    640  C   LEU A  38      -3.140   3.045  -1.060  1.00  0.00           C  
ATOM    641  O   LEU A  38      -2.057   2.720  -1.567  1.00  0.00           O  
ATOM    642  CB  LEU A  38      -5.372   1.791  -1.175  1.00  0.00           C  
ATOM    643  CG  LEU A  38      -5.316   1.193  -2.609  1.00  0.00           C  
ATOM    644  CD1 LEU A  38      -4.795   2.177  -3.655  1.00  0.00           C  
ATOM    645  CD2 LEU A  38      -4.488  -0.071  -2.612  1.00  0.00           C  
ATOM    646  H   LEU A  38      -5.296   2.485   1.244  1.00  0.00           H  
ATOM    647  HA  LEU A  38      -3.510   1.066  -0.333  1.00  0.00           H  
ATOM    648  HB2 LEU A  38      -6.000   1.144  -0.581  1.00  0.00           H  
ATOM    649  HB3 LEU A  38      -5.861   2.752  -1.235  1.00  0.00           H  
ATOM    650  HG  LEU A  38      -6.320   0.924  -2.904  1.00  0.00           H  
ATOM    651 HD11 LEU A  38      -3.794   2.486  -3.395  1.00  0.00           H  
ATOM    652 HD12 LEU A  38      -4.783   1.696  -4.623  1.00  0.00           H  
ATOM    653 HD13 LEU A  38      -5.441   3.041  -3.692  1.00  0.00           H  
ATOM    654 HD21 LEU A  38      -3.510   0.132  -2.201  1.00  0.00           H  
ATOM    655 HD22 LEU A  38      -4.982  -0.837  -2.033  1.00  0.00           H  
ATOM    656 HD23 LEU A  38      -4.373  -0.396  -3.634  1.00  0.00           H  
ATOM    657  N   ASP A  39      -3.578   4.287  -1.014  1.00  0.00           N  
ATOM    658  CA  ASP A  39      -2.836   5.404  -1.588  1.00  0.00           C  
ATOM    659  C   ASP A  39      -1.459   5.553  -0.927  1.00  0.00           C  
ATOM    660  O   ASP A  39      -0.466   5.852  -1.592  1.00  0.00           O  
ATOM    661  CB  ASP A  39      -3.660   6.692  -1.463  1.00  0.00           C  
ATOM    662  CG  ASP A  39      -2.916   7.935  -1.885  1.00  0.00           C  
ATOM    663  OD1 ASP A  39      -2.736   8.167  -3.101  1.00  0.00           O  
ATOM    664  OD2 ASP A  39      -2.531   8.720  -0.998  1.00  0.00           O  
ATOM    665  H   ASP A  39      -4.447   4.457  -0.589  1.00  0.00           H  
ATOM    666  HA  ASP A  39      -2.688   5.188  -2.636  1.00  0.00           H  
ATOM    667  HB2 ASP A  39      -4.541   6.608  -2.080  1.00  0.00           H  
ATOM    668  HB3 ASP A  39      -3.965   6.808  -0.433  1.00  0.00           H  
ATOM    669  N   ARG A  40      -1.406   5.285   0.367  1.00  0.00           N  
ATOM    670  CA  ARG A  40      -0.168   5.366   1.140  1.00  0.00           C  
ATOM    671  C   ARG A  40       0.810   4.283   0.694  1.00  0.00           C  
ATOM    672  O   ARG A  40       1.995   4.551   0.492  1.00  0.00           O  
ATOM    673  CB  ARG A  40      -0.486   5.216   2.622  1.00  0.00           C  
ATOM    674  CG  ARG A  40       0.702   5.335   3.564  1.00  0.00           C  
ATOM    675  CD  ARG A  40       0.232   5.239   5.002  1.00  0.00           C  
ATOM    676  NE  ARG A  40      -0.772   6.278   5.297  1.00  0.00           N  
ATOM    677  CZ  ARG A  40      -1.937   6.079   5.944  1.00  0.00           C  
ATOM    678  NH1 ARG A  40      -2.237   4.873   6.435  1.00  0.00           N  
ATOM    679  NH2 ARG A  40      -2.794   7.096   6.099  1.00  0.00           N  
ATOM    680  H   ARG A  40      -2.234   5.022   0.823  1.00  0.00           H  
ATOM    681  HA  ARG A  40       0.277   6.336   0.971  1.00  0.00           H  
ATOM    682  HB2 ARG A  40      -1.209   5.967   2.901  1.00  0.00           H  
ATOM    683  HB3 ARG A  40      -0.936   4.245   2.772  1.00  0.00           H  
ATOM    684  HG2 ARG A  40       1.401   4.537   3.359  1.00  0.00           H  
ATOM    685  HG3 ARG A  40       1.182   6.290   3.414  1.00  0.00           H  
ATOM    686  HD2 ARG A  40      -0.201   4.263   5.162  1.00  0.00           H  
ATOM    687  HD3 ARG A  40       1.081   5.372   5.655  1.00  0.00           H  
ATOM    688  HE  ARG A  40      -0.532   7.173   4.962  1.00  0.00           H  
ATOM    689 HH11 ARG A  40      -1.619   4.084   6.353  1.00  0.00           H  
ATOM    690 HH12 ARG A  40      -3.088   4.683   6.933  1.00  0.00           H  
ATOM    691 HH21 ARG A  40      -2.588   8.017   5.755  1.00  0.00           H  
ATOM    692 HH22 ARG A  40      -3.687   7.020   6.555  1.00  0.00           H  
ATOM    693  N   LEU A  41       0.295   3.074   0.522  1.00  0.00           N  
ATOM    694  CA  LEU A  41       1.087   1.930   0.072  1.00  0.00           C  
ATOM    695  C   LEU A  41       1.677   2.201  -1.301  1.00  0.00           C  
ATOM    696  O   LEU A  41       2.846   1.916  -1.554  1.00  0.00           O  
ATOM    697  CB  LEU A  41       0.229   0.668   0.015  1.00  0.00           C  
ATOM    698  CG  LEU A  41      -0.386   0.186   1.325  1.00  0.00           C  
ATOM    699  CD1 LEU A  41      -1.296  -1.003   1.066  1.00  0.00           C  
ATOM    700  CD2 LEU A  41       0.699  -0.186   2.325  1.00  0.00           C  
ATOM    701  H   LEU A  41      -0.659   2.933   0.721  1.00  0.00           H  
ATOM    702  HA  LEU A  41       1.889   1.779   0.778  1.00  0.00           H  
ATOM    703  HB2 LEU A  41      -0.575   0.844  -0.682  1.00  0.00           H  
ATOM    704  HB3 LEU A  41       0.851  -0.125  -0.374  1.00  0.00           H  
ATOM    705  HG  LEU A  41      -0.985   0.979   1.747  1.00  0.00           H  
ATOM    706 HD11 LEU A  41      -2.065  -0.722   0.361  1.00  0.00           H  
ATOM    707 HD12 LEU A  41      -0.721  -1.822   0.660  1.00  0.00           H  
ATOM    708 HD13 LEU A  41      -1.764  -1.308   1.990  1.00  0.00           H  
ATOM    709 HD21 LEU A  41       1.319  -0.968   1.910  1.00  0.00           H  
ATOM    710 HD22 LEU A  41       1.309   0.680   2.538  1.00  0.00           H  
ATOM    711 HD23 LEU A  41       0.238  -0.537   3.236  1.00  0.00           H  
ATOM    712  N   LEU A  42       0.861   2.766  -2.176  1.00  0.00           N  
ATOM    713  CA  LEU A  42       1.296   3.135  -3.516  1.00  0.00           C  
ATOM    714  C   LEU A  42       2.387   4.193  -3.433  1.00  0.00           C  
ATOM    715  O   LEU A  42       3.404   4.124  -4.132  1.00  0.00           O  
ATOM    716  CB  LEU A  42       0.116   3.686  -4.324  1.00  0.00           C  
ATOM    717  CG  LEU A  42       0.446   4.196  -5.730  1.00  0.00           C  
ATOM    718  CD1 LEU A  42       0.848   3.055  -6.651  1.00  0.00           C  
ATOM    719  CD2 LEU A  42      -0.709   5.002  -6.299  1.00  0.00           C  
ATOM    720  H   LEU A  42      -0.070   2.929  -1.906  1.00  0.00           H  
ATOM    721  HA  LEU A  42       1.684   2.257  -4.008  1.00  0.00           H  
ATOM    722  HB2 LEU A  42      -0.613   2.894  -4.417  1.00  0.00           H  
ATOM    723  HB3 LEU A  42      -0.324   4.496  -3.763  1.00  0.00           H  
ATOM    724  HG  LEU A  42       1.306   4.847  -5.651  1.00  0.00           H  
ATOM    725 HD11 LEU A  42       1.710   2.548  -6.243  1.00  0.00           H  
ATOM    726 HD12 LEU A  42       0.029   2.358  -6.745  1.00  0.00           H  
ATOM    727 HD13 LEU A  42       1.100   3.453  -7.623  1.00  0.00           H  
ATOM    728 HD21 LEU A  42      -1.596   4.388  -6.342  1.00  0.00           H  
ATOM    729 HD22 LEU A  42      -0.886   5.856  -5.664  1.00  0.00           H  
ATOM    730 HD23 LEU A  42      -0.453   5.340  -7.292  1.00  0.00           H  
ATOM    731  N   ASN A  43       2.183   5.143  -2.540  1.00  0.00           N  
ATOM    732  CA  ASN A  43       3.095   6.255  -2.355  1.00  0.00           C  
ATOM    733  C   ASN A  43       4.456   5.772  -1.882  1.00  0.00           C  
ATOM    734  O   ASN A  43       5.473   6.365  -2.203  1.00  0.00           O  
ATOM    735  CB  ASN A  43       2.508   7.264  -1.374  1.00  0.00           C  
ATOM    736  CG  ASN A  43       3.316   8.531  -1.288  1.00  0.00           C  
ATOM    737  OD1 ASN A  43       4.204   8.671  -0.446  1.00  0.00           O  
ATOM    738  ND2 ASN A  43       3.023   9.452  -2.167  1.00  0.00           N  
ATOM    739  H   ASN A  43       1.376   5.105  -1.982  1.00  0.00           H  
ATOM    740  HA  ASN A  43       3.218   6.738  -3.313  1.00  0.00           H  
ATOM    741  HB2 ASN A  43       1.505   7.520  -1.683  1.00  0.00           H  
ATOM    742  HB3 ASN A  43       2.469   6.815  -0.392  1.00  0.00           H  
ATOM    743 HD21 ASN A  43       2.307   9.252  -2.809  1.00  0.00           H  
ATOM    744 HD22 ASN A  43       3.525  10.295  -2.155  1.00  0.00           H  
ATOM    745  N   LEU A  44       4.464   4.668  -1.150  1.00  0.00           N  
ATOM    746  CA  LEU A  44       5.698   4.051  -0.677  1.00  0.00           C  
ATOM    747  C   LEU A  44       6.582   3.638  -1.847  1.00  0.00           C  
ATOM    748  O   LEU A  44       7.771   3.938  -1.861  1.00  0.00           O  
ATOM    749  CB  LEU A  44       5.399   2.839   0.201  1.00  0.00           C  
ATOM    750  CG  LEU A  44       4.692   3.119   1.521  1.00  0.00           C  
ATOM    751  CD1 LEU A  44       4.343   1.817   2.211  1.00  0.00           C  
ATOM    752  CD2 LEU A  44       5.573   3.969   2.422  1.00  0.00           C  
ATOM    753  H   LEU A  44       3.599   4.263  -0.917  1.00  0.00           H  
ATOM    754  HA  LEU A  44       6.230   4.785  -0.090  1.00  0.00           H  
ATOM    755  HB2 LEU A  44       4.778   2.169  -0.374  1.00  0.00           H  
ATOM    756  HB3 LEU A  44       6.331   2.336   0.414  1.00  0.00           H  
ATOM    757  HG  LEU A  44       3.778   3.660   1.330  1.00  0.00           H  
ATOM    758 HD11 LEU A  44       3.727   1.224   1.552  1.00  0.00           H  
ATOM    759 HD12 LEU A  44       5.249   1.274   2.436  1.00  0.00           H  
ATOM    760 HD13 LEU A  44       3.801   2.016   3.122  1.00  0.00           H  
ATOM    761 HD21 LEU A  44       6.507   3.456   2.599  1.00  0.00           H  
ATOM    762 HD22 LEU A  44       5.764   4.923   1.954  1.00  0.00           H  
ATOM    763 HD23 LEU A  44       5.067   4.131   3.362  1.00  0.00           H  
ATOM    764  N   LEU A  45       5.989   2.979  -2.841  1.00  0.00           N  
ATOM    765  CA  LEU A  45       6.736   2.549  -4.025  1.00  0.00           C  
ATOM    766  C   LEU A  45       7.290   3.761  -4.743  1.00  0.00           C  
ATOM    767  O   LEU A  45       8.459   3.795  -5.135  1.00  0.00           O  
ATOM    768  CB  LEU A  45       5.841   1.757  -4.987  1.00  0.00           C  
ATOM    769  CG  LEU A  45       5.259   0.442  -4.470  1.00  0.00           C  
ATOM    770  CD1 LEU A  45       4.347  -0.162  -5.521  1.00  0.00           C  
ATOM    771  CD2 LEU A  45       6.370  -0.539  -4.116  1.00  0.00           C  
ATOM    772  H   LEU A  45       5.028   2.787  -2.781  1.00  0.00           H  
ATOM    773  HA  LEU A  45       7.555   1.925  -3.703  1.00  0.00           H  
ATOM    774  HB2 LEU A  45       5.017   2.393  -5.275  1.00  0.00           H  
ATOM    775  HB3 LEU A  45       6.422   1.542  -5.872  1.00  0.00           H  
ATOM    776  HG  LEU A  45       4.674   0.638  -3.584  1.00  0.00           H  
ATOM    777 HD11 LEU A  45       4.904  -0.327  -6.430  1.00  0.00           H  
ATOM    778 HD12 LEU A  45       3.951  -1.099  -5.158  1.00  0.00           H  
ATOM    779 HD13 LEU A  45       3.531   0.519  -5.715  1.00  0.00           H  
ATOM    780 HD21 LEU A  45       7.005  -0.110  -3.357  1.00  0.00           H  
ATOM    781 HD22 LEU A  45       5.933  -1.454  -3.742  1.00  0.00           H  
ATOM    782 HD23 LEU A  45       6.957  -0.752  -4.997  1.00  0.00           H  
ATOM    783  N   ILE A  46       6.450   4.767  -4.866  1.00  0.00           N  
ATOM    784  CA  ILE A  46       6.801   6.009  -5.519  1.00  0.00           C  
ATOM    785  C   ILE A  46       7.951   6.703  -4.772  1.00  0.00           C  
ATOM    786  O   ILE A  46       8.866   7.238  -5.395  1.00  0.00           O  
ATOM    787  CB  ILE A  46       5.562   6.947  -5.617  1.00  0.00           C  
ATOM    788  CG1 ILE A  46       4.438   6.234  -6.392  1.00  0.00           C  
ATOM    789  CG2 ILE A  46       5.926   8.273  -6.294  1.00  0.00           C  
ATOM    790  CD1 ILE A  46       3.132   6.996  -6.451  1.00  0.00           C  
ATOM    791  H   ILE A  46       5.547   4.656  -4.495  1.00  0.00           H  
ATOM    792  HA  ILE A  46       7.134   5.771  -6.519  1.00  0.00           H  
ATOM    793  HB  ILE A  46       5.211   7.158  -4.617  1.00  0.00           H  
ATOM    794 HG12 ILE A  46       4.764   6.066  -7.407  1.00  0.00           H  
ATOM    795 HG13 ILE A  46       4.245   5.278  -5.926  1.00  0.00           H  
ATOM    796 HG21 ILE A  46       6.699   8.767  -5.726  1.00  0.00           H  
ATOM    797 HG22 ILE A  46       6.282   8.081  -7.295  1.00  0.00           H  
ATOM    798 HG23 ILE A  46       5.052   8.906  -6.338  1.00  0.00           H  
ATOM    799 HD11 ILE A  46       3.299   7.949  -6.930  1.00  0.00           H  
ATOM    800 HD12 ILE A  46       2.410   6.429  -7.021  1.00  0.00           H  
ATOM    801 HD13 ILE A  46       2.759   7.158  -5.451  1.00  0.00           H  
ATOM    802  N   GLU A  47       7.917   6.650  -3.452  1.00  0.00           N  
ATOM    803  CA  GLU A  47       8.942   7.257  -2.617  1.00  0.00           C  
ATOM    804  C   GLU A  47      10.304   6.582  -2.854  1.00  0.00           C  
ATOM    805  O   GLU A  47      11.310   7.262  -3.050  1.00  0.00           O  
ATOM    806  CB  GLU A  47       8.556   7.183  -1.137  1.00  0.00           C  
ATOM    807  CG  GLU A  47       9.477   7.976  -0.230  1.00  0.00           C  
ATOM    808  CD  GLU A  47       9.168   7.798   1.229  1.00  0.00           C  
ATOM    809  OE1 GLU A  47       8.218   8.426   1.738  1.00  0.00           O  
ATOM    810  OE2 GLU A  47       9.892   7.037   1.902  1.00  0.00           O  
ATOM    811  H   GLU A  47       7.155   6.204  -3.017  1.00  0.00           H  
ATOM    812  HA  GLU A  47       9.031   8.294  -2.910  1.00  0.00           H  
ATOM    813  HB2 GLU A  47       7.552   7.564  -1.018  1.00  0.00           H  
ATOM    814  HB3 GLU A  47       8.578   6.151  -0.823  1.00  0.00           H  
ATOM    815  HG2 GLU A  47      10.490   7.644  -0.400  1.00  0.00           H  
ATOM    816  HG3 GLU A  47       9.399   9.025  -0.480  1.00  0.00           H  
ATOM    817  N   LEU A  48      10.331   5.253  -2.868  1.00  0.00           N  
ATOM    818  CA  LEU A  48      11.582   4.529  -3.138  1.00  0.00           C  
ATOM    819  C   LEU A  48      12.118   4.852  -4.531  1.00  0.00           C  
ATOM    820  O   LEU A  48      13.328   5.053  -4.710  1.00  0.00           O  
ATOM    821  CB  LEU A  48      11.452   2.993  -2.955  1.00  0.00           C  
ATOM    822  CG  LEU A  48      11.562   2.411  -1.519  1.00  0.00           C  
ATOM    823  CD1 LEU A  48      12.900   2.760  -0.878  1.00  0.00           C  
ATOM    824  CD2 LEU A  48      10.409   2.844  -0.630  1.00  0.00           C  
ATOM    825  H   LEU A  48       9.498   4.759  -2.692  1.00  0.00           H  
ATOM    826  HA  LEU A  48      12.305   4.906  -2.430  1.00  0.00           H  
ATOM    827  HB2 LEU A  48      10.492   2.699  -3.352  1.00  0.00           H  
ATOM    828  HB3 LEU A  48      12.213   2.527  -3.564  1.00  0.00           H  
ATOM    829  HG  LEU A  48      11.541   1.335  -1.604  1.00  0.00           H  
ATOM    830 HD11 LEU A  48      13.702   2.371  -1.487  1.00  0.00           H  
ATOM    831 HD12 LEU A  48      12.999   3.831  -0.785  1.00  0.00           H  
ATOM    832 HD13 LEU A  48      12.952   2.313   0.104  1.00  0.00           H  
ATOM    833 HD21 LEU A  48      10.391   3.922  -0.568  1.00  0.00           H  
ATOM    834 HD22 LEU A  48       9.477   2.497  -1.053  1.00  0.00           H  
ATOM    835 HD23 LEU A  48      10.535   2.426   0.357  1.00  0.00           H  
ATOM    836  N   LYS A  49      11.214   4.952  -5.493  1.00  0.00           N  
ATOM    837  CA  LYS A  49      11.580   5.246  -6.876  1.00  0.00           C  
ATOM    838  C   LYS A  49      12.060   6.691  -7.045  1.00  0.00           C  
ATOM    839  O   LYS A  49      12.928   6.971  -7.876  1.00  0.00           O  
ATOM    840  CB  LYS A  49      10.402   4.956  -7.818  1.00  0.00           C  
ATOM    841  CG  LYS A  49       9.997   3.484  -7.857  1.00  0.00           C  
ATOM    842  CD  LYS A  49       8.735   3.242  -8.690  1.00  0.00           C  
ATOM    843  CE  LYS A  49       8.934   3.604 -10.152  1.00  0.00           C  
ATOM    844  NZ  LYS A  49       7.733   3.315 -10.956  1.00  0.00           N  
ATOM    845  H   LYS A  49      10.269   4.805  -5.260  1.00  0.00           H  
ATOM    846  HA  LYS A  49      12.395   4.587  -7.138  1.00  0.00           H  
ATOM    847  HB2 LYS A  49       9.549   5.537  -7.498  1.00  0.00           H  
ATOM    848  HB3 LYS A  49      10.676   5.261  -8.815  1.00  0.00           H  
ATOM    849  HG2 LYS A  49      10.807   2.916  -8.288  1.00  0.00           H  
ATOM    850  HG3 LYS A  49       9.825   3.149  -6.845  1.00  0.00           H  
ATOM    851  HD2 LYS A  49       8.471   2.198  -8.625  1.00  0.00           H  
ATOM    852  HD3 LYS A  49       7.934   3.841  -8.283  1.00  0.00           H  
ATOM    853  HE2 LYS A  49       9.150   4.660 -10.223  1.00  0.00           H  
ATOM    854  HE3 LYS A  49       9.768   3.037 -10.538  1.00  0.00           H  
ATOM    855  HZ1 LYS A  49       7.471   2.310 -10.906  1.00  0.00           H  
ATOM    856  HZ2 LYS A  49       6.910   3.873 -10.651  1.00  0.00           H  
ATOM    857  HZ3 LYS A  49       7.901   3.537 -11.956  1.00  0.00           H  
ATOM    858  N   THR A  50      11.502   7.600  -6.268  1.00  0.00           N  
ATOM    859  CA  THR A  50      11.888   8.996  -6.342  1.00  0.00           C  
ATOM    860  C   THR A  50      13.197   9.263  -5.614  1.00  0.00           C  
ATOM    861  O   THR A  50      14.020  10.077  -6.066  1.00  0.00           O  
ATOM    862  CB  THR A  50      10.764   9.936  -5.852  1.00  0.00           C  
ATOM    863  OG1 THR A  50      10.228   9.465  -4.616  1.00  0.00           O  
ATOM    864  CG2 THR A  50       9.664  10.016  -6.880  1.00  0.00           C  
ATOM    865  H   THR A  50      10.804   7.332  -5.632  1.00  0.00           H  
ATOM    866  HA  THR A  50      12.065   9.199  -7.389  1.00  0.00           H  
ATOM    867  HB  THR A  50      11.166  10.924  -5.689  1.00  0.00           H  
ATOM    868  HG1 THR A  50       9.577   8.780  -4.828  1.00  0.00           H  
ATOM    869 HG21 THR A  50       9.282   9.017  -7.033  1.00  0.00           H  
ATOM    870 HG22 THR A  50       8.878  10.660  -6.515  1.00  0.00           H  
ATOM    871 HG23 THR A  50      10.066  10.403  -7.804  1.00  0.00           H  
ATOM    872  N   LYS A  51      13.397   8.582  -4.497  1.00  0.00           N  
ATOM    873  CA  LYS A  51      14.630   8.680  -3.757  1.00  0.00           C  
ATOM    874  C   LYS A  51      15.770   8.095  -4.567  1.00  0.00           C  
ATOM    875  O   LYS A  51      16.855   8.658  -4.588  1.00  0.00           O  
ATOM    876  CB  LYS A  51      14.512   7.984  -2.399  1.00  0.00           C  
ATOM    877  CG  LYS A  51      13.642   8.718  -1.390  1.00  0.00           C  
ATOM    878  CD  LYS A  51      13.442   7.890  -0.132  1.00  0.00           C  
ATOM    879  CE  LYS A  51      12.824   8.713   0.988  1.00  0.00           C  
ATOM    880  NZ  LYS A  51      12.561   7.893   2.188  1.00  0.00           N  
ATOM    881  H   LYS A  51      12.675   8.011  -4.152  1.00  0.00           H  
ATOM    882  HA  LYS A  51      14.830   9.729  -3.597  1.00  0.00           H  
ATOM    883  HB2 LYS A  51      14.098   6.999  -2.547  1.00  0.00           H  
ATOM    884  HB3 LYS A  51      15.502   7.884  -1.977  1.00  0.00           H  
ATOM    885  HG2 LYS A  51      14.119   9.651  -1.125  1.00  0.00           H  
ATOM    886  HG3 LYS A  51      12.680   8.920  -1.840  1.00  0.00           H  
ATOM    887  HD2 LYS A  51      12.778   7.070  -0.362  1.00  0.00           H  
ATOM    888  HD3 LYS A  51      14.393   7.503   0.198  1.00  0.00           H  
ATOM    889  HE2 LYS A  51      13.503   9.509   1.251  1.00  0.00           H  
ATOM    890  HE3 LYS A  51      11.893   9.137   0.639  1.00  0.00           H  
ATOM    891  HZ1 LYS A  51      13.408   7.340   2.432  1.00  0.00           H  
ATOM    892  HZ2 LYS A  51      12.344   8.500   3.002  1.00  0.00           H  
ATOM    893  HZ3 LYS A  51      11.743   7.260   2.052  1.00  0.00           H  
ATOM    894  N   LYS A  52      15.495   6.934  -5.213  1.00  0.00           N  
ATOM    895  CA  LYS A  52      16.416   6.172  -6.126  1.00  0.00           C  
ATOM    896  C   LYS A  52      17.792   5.899  -5.530  1.00  0.00           C  
ATOM    897  O   LYS A  52      18.714   5.489  -6.233  1.00  0.00           O  
ATOM    898  CB  LYS A  52      16.583   6.824  -7.511  1.00  0.00           C  
ATOM    899  CG  LYS A  52      17.312   8.167  -7.522  1.00  0.00           C  
ATOM    900  CD  LYS A  52      17.793   8.520  -8.923  1.00  0.00           C  
ATOM    901  CE  LYS A  52      16.641   8.614  -9.911  1.00  0.00           C  
ATOM    902  NZ  LYS A  52      17.114   8.840 -11.281  1.00  0.00           N  
ATOM    903  H   LYS A  52      14.600   6.549  -5.077  1.00  0.00           H  
ATOM    904  HA  LYS A  52      15.952   5.207  -6.267  1.00  0.00           H  
ATOM    905  HB2 LYS A  52      17.135   6.144  -8.145  1.00  0.00           H  
ATOM    906  HB3 LYS A  52      15.598   6.967  -7.933  1.00  0.00           H  
ATOM    907  HG2 LYS A  52      16.615   8.922  -7.186  1.00  0.00           H  
ATOM    908  HG3 LYS A  52      18.141   8.118  -6.828  1.00  0.00           H  
ATOM    909  HD2 LYS A  52      18.310   9.467  -8.894  1.00  0.00           H  
ATOM    910  HD3 LYS A  52      18.473   7.748  -9.251  1.00  0.00           H  
ATOM    911  HE2 LYS A  52      16.070   7.699  -9.888  1.00  0.00           H  
ATOM    912  HE3 LYS A  52      16.007   9.438  -9.619  1.00  0.00           H  
ATOM    913  HZ1 LYS A  52      17.659   9.721 -11.345  1.00  0.00           H  
ATOM    914  HZ2 LYS A  52      17.727   8.058 -11.584  1.00  0.00           H  
ATOM    915  HZ3 LYS A  52      16.309   8.902 -11.939  1.00  0.00           H  
ATOM    916  N   LYS A  53      17.904   6.054  -4.240  1.00  0.00           N  
ATOM    917  CA  LYS A  53      19.159   5.888  -3.561  1.00  0.00           C  
ATOM    918  C   LYS A  53      19.576   4.420  -3.451  1.00  0.00           C  
ATOM    919  O   LYS A  53      20.678   4.088  -3.017  1.00  0.00           O  
ATOM    920  CB  LYS A  53      19.175   6.692  -2.257  1.00  0.00           C  
ATOM    921  CG  LYS A  53      18.010   6.454  -1.269  1.00  0.00           C  
ATOM    922  CD  LYS A  53      18.021   5.057  -0.659  1.00  0.00           C  
ATOM    923  CE  LYS A  53      16.996   4.907   0.463  1.00  0.00           C  
ATOM    924  NZ  LYS A  53      17.299   5.766   1.634  1.00  0.00           N  
ATOM    925  H   LYS A  53      17.105   6.331  -3.750  1.00  0.00           H  
ATOM    926  HA  LYS A  53      19.881   6.329  -4.234  1.00  0.00           H  
ATOM    927  HB2 LYS A  53      20.113   6.544  -1.743  1.00  0.00           H  
ATOM    928  HB3 LYS A  53      19.113   7.711  -2.615  1.00  0.00           H  
ATOM    929  HG2 LYS A  53      18.086   7.177  -0.472  1.00  0.00           H  
ATOM    930  HG3 LYS A  53      17.077   6.605  -1.798  1.00  0.00           H  
ATOM    931  HD2 LYS A  53      17.793   4.343  -1.436  1.00  0.00           H  
ATOM    932  HD3 LYS A  53      19.010   4.856  -0.273  1.00  0.00           H  
ATOM    933  HE2 LYS A  53      16.024   5.177   0.075  1.00  0.00           H  
ATOM    934  HE3 LYS A  53      16.976   3.874   0.774  1.00  0.00           H  
ATOM    935  HZ1 LYS A  53      18.249   5.554   2.004  1.00  0.00           H  
ATOM    936  HZ2 LYS A  53      17.247   6.777   1.402  1.00  0.00           H  
ATOM    937  HZ3 LYS A  53      16.629   5.571   2.408  1.00  0.00           H  
ATOM    938  N   ARG A  54      18.663   3.558  -3.832  1.00  0.00           N  
ATOM    939  CA  ARG A  54      18.968   2.185  -4.062  1.00  0.00           C  
ATOM    940  C   ARG A  54      19.165   2.108  -5.547  1.00  0.00           C  
ATOM    941  O   ARG A  54      18.204   2.238  -6.312  1.00  0.00           O  
ATOM    942  CB  ARG A  54      17.833   1.246  -3.655  1.00  0.00           C  
ATOM    943  CG  ARG A  54      17.518   1.201  -2.174  1.00  0.00           C  
ATOM    944  CD  ARG A  54      16.450   0.156  -1.916  1.00  0.00           C  
ATOM    945  NE  ARG A  54      16.075   0.047  -0.509  1.00  0.00           N  
ATOM    946  CZ  ARG A  54      15.253  -0.900  -0.025  1.00  0.00           C  
ATOM    947  NH1 ARG A  54      14.807  -1.878  -0.822  1.00  0.00           N  
ATOM    948  NH2 ARG A  54      14.910  -0.886   1.258  1.00  0.00           N  
ATOM    949  H   ARG A  54      17.764   3.890  -4.021  1.00  0.00           H  
ATOM    950  HA  ARG A  54      19.887   1.938  -3.551  1.00  0.00           H  
ATOM    951  HB2 ARG A  54      16.936   1.553  -4.171  1.00  0.00           H  
ATOM    952  HB3 ARG A  54      18.088   0.246  -3.977  1.00  0.00           H  
ATOM    953  HG2 ARG A  54      18.412   0.947  -1.624  1.00  0.00           H  
ATOM    954  HG3 ARG A  54      17.150   2.166  -1.856  1.00  0.00           H  
ATOM    955  HD2 ARG A  54      15.566   0.410  -2.484  1.00  0.00           H  
ATOM    956  HD3 ARG A  54      16.820  -0.801  -2.253  1.00  0.00           H  
ATOM    957  HE  ARG A  54      16.455   0.730   0.090  1.00  0.00           H  
ATOM    958 HH11 ARG A  54      15.053  -1.954  -1.793  1.00  0.00           H  
ATOM    959 HH12 ARG A  54      14.202  -2.609  -0.493  1.00  0.00           H  
ATOM    960 HH21 ARG A  54      15.242  -0.183   1.894  1.00  0.00           H  
ATOM    961 HH22 ARG A  54      14.308  -1.579   1.662  1.00  0.00           H  
ATOM    962  N   TYR A  55      20.373   1.887  -5.960  1.00  0.00           N  
ATOM    963  CA  TYR A  55      20.755   1.976  -7.368  1.00  0.00           C  
ATOM    964  C   TYR A  55      20.398   0.717  -8.134  1.00  0.00           C  
ATOM    965  O   TYR A  55      20.928   0.454  -9.207  1.00  0.00           O  
ATOM    966  CB  TYR A  55      22.240   2.281  -7.465  1.00  0.00           C  
ATOM    967  CG  TYR A  55      22.613   3.490  -6.651  1.00  0.00           C  
ATOM    968  CD1 TYR A  55      22.228   4.757  -7.048  1.00  0.00           C  
ATOM    969  CD2 TYR A  55      23.331   3.358  -5.474  1.00  0.00           C  
ATOM    970  CE1 TYR A  55      22.551   5.866  -6.293  1.00  0.00           C  
ATOM    971  CE2 TYR A  55      23.660   4.458  -4.713  1.00  0.00           C  
ATOM    972  CZ  TYR A  55      23.266   5.711  -5.126  1.00  0.00           C  
ATOM    973  OH  TYR A  55      23.606   6.818  -4.374  1.00  0.00           O  
ATOM    974  H   TYR A  55      21.057   1.631  -5.303  1.00  0.00           H  
ATOM    975  HA  TYR A  55      20.211   2.804  -7.797  1.00  0.00           H  
ATOM    976  HB2 TYR A  55      22.804   1.434  -7.100  1.00  0.00           H  
ATOM    977  HB3 TYR A  55      22.504   2.475  -8.494  1.00  0.00           H  
ATOM    978  HD1 TYR A  55      21.666   4.863  -7.964  1.00  0.00           H  
ATOM    979  HD2 TYR A  55      23.629   2.367  -5.166  1.00  0.00           H  
ATOM    980  HE1 TYR A  55      22.242   6.849  -6.617  1.00  0.00           H  
ATOM    981  HE2 TYR A  55      24.219   4.338  -3.797  1.00  0.00           H  
ATOM    982  HH  TYR A  55      24.566   6.777  -4.275  1.00  0.00           H  
ATOM    983  N   SER A  56      19.418   0.019  -7.610  1.00  0.00           N  
ATOM    984  CA  SER A  56      18.899  -1.215  -8.154  1.00  0.00           C  
ATOM    985  C   SER A  56      18.246  -0.940  -9.523  1.00  0.00           C  
ATOM    986  O   SER A  56      18.122  -1.831 -10.359  1.00  0.00           O  
ATOM    987  CB  SER A  56      17.884  -1.813  -7.148  1.00  0.00           C  
ATOM    988  OG  SER A  56      17.510  -3.147  -7.466  1.00  0.00           O  
ATOM    989  H   SER A  56      19.040   0.395  -6.788  1.00  0.00           H  
ATOM    990  HA  SER A  56      19.722  -1.902  -8.281  1.00  0.00           H  
ATOM    991  HB2 SER A  56      18.319  -1.813  -6.160  1.00  0.00           H  
ATOM    992  HB3 SER A  56      16.998  -1.195  -7.138  1.00  0.00           H  
ATOM    993  HG  SER A  56      16.785  -3.131  -8.105  1.00  0.00           H  
ATOM    994  N   LEU A  57      17.867   0.323  -9.743  1.00  0.00           N  
ATOM    995  CA  LEU A  57      17.286   0.759 -11.004  1.00  0.00           C  
ATOM    996  C   LEU A  57      18.367   0.785 -12.092  1.00  0.00           C  
ATOM    997  O   LEU A  57      18.086   0.607 -13.273  1.00  0.00           O  
ATOM    998  CB  LEU A  57      16.673   2.161 -10.846  1.00  0.00           C  
ATOM    999  CG  LEU A  57      15.568   2.316  -9.787  1.00  0.00           C  
ATOM   1000  CD1 LEU A  57      15.123   3.770  -9.692  1.00  0.00           C  
ATOM   1001  CD2 LEU A  57      14.378   1.423 -10.113  1.00  0.00           C  
ATOM   1002  H   LEU A  57      17.979   0.979  -9.024  1.00  0.00           H  
ATOM   1003  HA  LEU A  57      16.513   0.062 -11.287  1.00  0.00           H  
ATOM   1004  HB2 LEU A  57      17.471   2.843 -10.595  1.00  0.00           H  
ATOM   1005  HB3 LEU A  57      16.265   2.457 -11.801  1.00  0.00           H  
ATOM   1006  HG  LEU A  57      15.963   2.024  -8.825  1.00  0.00           H  
ATOM   1007 HD11 LEU A  57      15.965   4.390  -9.417  1.00  0.00           H  
ATOM   1008 HD12 LEU A  57      14.740   4.095 -10.649  1.00  0.00           H  
ATOM   1009 HD13 LEU A  57      14.347   3.861  -8.944  1.00  0.00           H  
ATOM   1010 HD21 LEU A  57      13.992   1.675 -11.091  1.00  0.00           H  
ATOM   1011 HD22 LEU A  57      14.688   0.388 -10.102  1.00  0.00           H  
ATOM   1012 HD23 LEU A  57      13.604   1.575  -9.375  1.00  0.00           H  
ATOM   1013  N   LEU A  58      19.607   0.980 -11.672  1.00  0.00           N  
ATOM   1014  CA  LEU A  58      20.732   1.052 -12.583  1.00  0.00           C  
ATOM   1015  C   LEU A  58      21.375  -0.321 -12.703  1.00  0.00           C  
ATOM   1016  O   LEU A  58      21.531  -0.854 -13.802  1.00  0.00           O  
ATOM   1017  CB  LEU A  58      21.790   2.102 -12.136  1.00  0.00           C  
ATOM   1018  CG  LEU A  58      21.374   3.597 -12.121  1.00  0.00           C  
ATOM   1019  CD1 LEU A  58      20.384   3.912 -11.004  1.00  0.00           C  
ATOM   1020  CD2 LEU A  58      22.599   4.494 -12.017  1.00  0.00           C  
ATOM   1021  H   LEU A  58      19.780   1.044 -10.709  1.00  0.00           H  
ATOM   1022  HA  LEU A  58      20.342   1.333 -13.549  1.00  0.00           H  
ATOM   1023  HB2 LEU A  58      22.101   1.842 -11.136  1.00  0.00           H  
ATOM   1024  HB3 LEU A  58      22.644   2.000 -12.790  1.00  0.00           H  
ATOM   1025  HG  LEU A  58      20.879   3.821 -13.054  1.00  0.00           H  
ATOM   1026 HD11 LEU A  58      19.504   3.302 -11.131  1.00  0.00           H  
ATOM   1027 HD12 LEU A  58      20.839   3.692 -10.048  1.00  0.00           H  
ATOM   1028 HD13 LEU A  58      20.111   4.955 -11.046  1.00  0.00           H  
ATOM   1029 HD21 LEU A  58      23.135   4.266 -11.107  1.00  0.00           H  
ATOM   1030 HD22 LEU A  58      23.248   4.326 -12.864  1.00  0.00           H  
ATOM   1031 HD23 LEU A  58      22.288   5.529 -12.002  1.00  0.00           H  
ATOM   1032  N   GLU A  59      21.701  -0.898 -11.576  1.00  0.00           N  
ATOM   1033  CA  GLU A  59      22.288  -2.199 -11.506  1.00  0.00           C  
ATOM   1034  C   GLU A  59      21.654  -2.928 -10.339  1.00  0.00           C  
ATOM   1035  O   GLU A  59      21.480  -2.349  -9.267  1.00  0.00           O  
ATOM   1036  CB  GLU A  59      23.827  -2.115 -11.346  1.00  0.00           C  
ATOM   1037  CG  GLU A  59      24.312  -1.320 -10.132  1.00  0.00           C  
ATOM   1038  CD  GLU A  59      25.816  -1.340  -9.988  1.00  0.00           C  
ATOM   1039  OE1 GLU A  59      26.361  -2.321  -9.433  1.00  0.00           O  
ATOM   1040  OE2 GLU A  59      26.495  -0.377 -10.425  1.00  0.00           O  
ATOM   1041  H   GLU A  59      21.526  -0.466 -10.711  1.00  0.00           H  
ATOM   1042  HA  GLU A  59      22.045  -2.720 -12.420  1.00  0.00           H  
ATOM   1043  HB2 GLU A  59      24.215  -3.119 -11.266  1.00  0.00           H  
ATOM   1044  HB3 GLU A  59      24.235  -1.660 -12.235  1.00  0.00           H  
ATOM   1045  HG2 GLU A  59      23.988  -0.294 -10.229  1.00  0.00           H  
ATOM   1046  HG3 GLU A  59      23.872  -1.753  -9.245  1.00  0.00           H  
ATOM   1047  N   HIS A  60      21.266  -4.152 -10.540  1.00  0.00           N  
ATOM   1048  CA  HIS A  60      20.636  -4.903  -9.470  1.00  0.00           C  
ATOM   1049  C   HIS A  60      21.698  -5.372  -8.497  1.00  0.00           C  
ATOM   1050  O   HIS A  60      22.308  -6.436  -8.674  1.00  0.00           O  
ATOM   1051  CB  HIS A  60      19.804  -6.094  -9.984  1.00  0.00           C  
ATOM   1052  CG  HIS A  60      18.952  -6.738  -8.913  1.00  0.00           C  
ATOM   1053  ND1 HIS A  60      19.367  -7.780  -8.103  1.00  0.00           N  
ATOM   1054  CD2 HIS A  60      17.691  -6.443  -8.513  1.00  0.00           C  
ATOM   1055  CE1 HIS A  60      18.377  -8.072  -7.260  1.00  0.00           C  
ATOM   1056  NE2 HIS A  60      17.332  -7.292  -7.464  1.00  0.00           N  
ATOM   1057  H   HIS A  60      21.425  -4.542 -11.423  1.00  0.00           H  
ATOM   1058  HA  HIS A  60      19.989  -4.213  -8.947  1.00  0.00           H  
ATOM   1059  HB2 HIS A  60      19.147  -5.752 -10.769  1.00  0.00           H  
ATOM   1060  HB3 HIS A  60      20.471  -6.849 -10.377  1.00  0.00           H  
ATOM   1061  HD1 HIS A  60      20.233  -8.246  -8.133  1.00  0.00           H  
ATOM   1062  HD2 HIS A  60      17.057  -5.677  -8.935  1.00  0.00           H  
ATOM   1063  HE1 HIS A  60      18.425  -8.845  -6.507  1.00  0.00           H  
ATOM   1064  N   HIS A  61      21.962  -4.552  -7.530  1.00  0.00           N  
ATOM   1065  CA  HIS A  61      22.941  -4.843  -6.538  1.00  0.00           C  
ATOM   1066  C   HIS A  61      22.428  -5.836  -5.517  1.00  0.00           C  
ATOM   1067  O   HIS A  61      21.372  -5.657  -4.927  1.00  0.00           O  
ATOM   1068  CB  HIS A  61      23.499  -3.559  -5.864  1.00  0.00           C  
ATOM   1069  CG  HIS A  61      22.466  -2.597  -5.322  1.00  0.00           C  
ATOM   1070  ND1 HIS A  61      21.737  -2.798  -4.171  1.00  0.00           N  
ATOM   1071  CD2 HIS A  61      22.059  -1.403  -5.807  1.00  0.00           C  
ATOM   1072  CE1 HIS A  61      20.933  -1.751  -3.996  1.00  0.00           C  
ATOM   1073  NE2 HIS A  61      21.089  -0.868  -4.964  1.00  0.00           N  
ATOM   1074  H   HIS A  61      21.468  -3.705  -7.498  1.00  0.00           H  
ATOM   1075  HA  HIS A  61      23.752  -5.318  -7.067  1.00  0.00           H  
ATOM   1076  HB2 HIS A  61      24.134  -3.845  -5.039  1.00  0.00           H  
ATOM   1077  HB3 HIS A  61      24.099  -3.027  -6.587  1.00  0.00           H  
ATOM   1078  HD1 HIS A  61      21.756  -3.586  -3.582  1.00  0.00           H  
ATOM   1079  HD2 HIS A  61      22.419  -0.930  -6.708  1.00  0.00           H  
ATOM   1080  HE1 HIS A  61      20.246  -1.637  -3.171  1.00  0.00           H  
ATOM   1081  N   HIS A  62      23.163  -6.899  -5.365  1.00  0.00           N  
ATOM   1082  CA  HIS A  62      22.884  -7.915  -4.363  1.00  0.00           C  
ATOM   1083  C   HIS A  62      23.755  -7.595  -3.167  1.00  0.00           C  
ATOM   1084  O   HIS A  62      23.627  -8.176  -2.083  1.00  0.00           O  
ATOM   1085  CB  HIS A  62      23.229  -9.313  -4.903  1.00  0.00           C  
ATOM   1086  CG  HIS A  62      22.587  -9.629  -6.217  1.00  0.00           C  
ATOM   1087  ND1 HIS A  62      23.209  -9.438  -7.432  1.00  0.00           N  
ATOM   1088  CD2 HIS A  62      21.351 -10.095  -6.500  1.00  0.00           C  
ATOM   1089  CE1 HIS A  62      22.362  -9.772  -8.390  1.00  0.00           C  
ATOM   1090  NE2 HIS A  62      21.208 -10.183  -7.885  1.00  0.00           N  
ATOM   1091  H   HIS A  62      23.934  -7.016  -5.961  1.00  0.00           H  
ATOM   1092  HA  HIS A  62      21.841  -7.863  -4.089  1.00  0.00           H  
ATOM   1093  HB2 HIS A  62      24.296  -9.380  -5.045  1.00  0.00           H  
ATOM   1094  HB3 HIS A  62      22.916 -10.058  -4.187  1.00  0.00           H  
ATOM   1095  HD1 HIS A  62      24.127  -9.124  -7.586  1.00  0.00           H  
ATOM   1096  HD2 HIS A  62      20.588 -10.360  -5.782  1.00  0.00           H  
ATOM   1097  HE1 HIS A  62      22.584  -9.705  -9.444  1.00  0.00           H  
ATOM   1098  N   HIS A  63      24.678  -6.683  -3.415  1.00  0.00           N  
ATOM   1099  CA  HIS A  63      25.576  -6.149  -2.437  1.00  0.00           C  
ATOM   1100  C   HIS A  63      24.820  -5.144  -1.589  1.00  0.00           C  
ATOM   1101  O   HIS A  63      24.629  -3.997  -1.987  1.00  0.00           O  
ATOM   1102  CB  HIS A  63      26.787  -5.497  -3.159  1.00  0.00           C  
ATOM   1103  CG  HIS A  63      27.823  -4.861  -2.271  1.00  0.00           C  
ATOM   1104  ND1 HIS A  63      28.939  -5.507  -1.800  1.00  0.00           N  
ATOM   1105  CD2 HIS A  63      27.898  -3.597  -1.799  1.00  0.00           C  
ATOM   1106  CE1 HIS A  63      29.642  -4.638  -1.068  1.00  0.00           C  
ATOM   1107  NE2 HIS A  63      29.052  -3.456  -1.038  1.00  0.00           N  
ATOM   1108  H   HIS A  63      24.753  -6.358  -4.336  1.00  0.00           H  
ATOM   1109  HA  HIS A  63      25.929  -6.943  -1.797  1.00  0.00           H  
ATOM   1110  HB2 HIS A  63      27.296  -6.252  -3.740  1.00  0.00           H  
ATOM   1111  HB3 HIS A  63      26.413  -4.739  -3.831  1.00  0.00           H  
ATOM   1112  HD1 HIS A  63      29.184  -6.440  -1.984  1.00  0.00           H  
ATOM   1113  HD2 HIS A  63      27.180  -2.812  -1.983  1.00  0.00           H  
ATOM   1114  HE1 HIS A  63      30.569  -4.873  -0.566  1.00  0.00           H  
ATOM   1115  N   HIS A  64      24.304  -5.614  -0.496  1.00  0.00           N  
ATOM   1116  CA  HIS A  64      23.595  -4.817   0.428  1.00  0.00           C  
ATOM   1117  C   HIS A  64      24.351  -4.812   1.718  1.00  0.00           C  
ATOM   1118  O   HIS A  64      24.971  -3.796   2.055  1.00  0.00           O  
ATOM   1119  CB  HIS A  64      22.189  -5.373   0.647  1.00  0.00           C  
ATOM   1120  CG  HIS A  64      21.266  -5.239  -0.528  1.00  0.00           C  
ATOM   1121  ND1 HIS A  64      20.637  -6.299  -1.135  1.00  0.00           N  
ATOM   1122  CD2 HIS A  64      20.840  -4.131  -1.181  1.00  0.00           C  
ATOM   1123  CE1 HIS A  64      19.868  -5.824  -2.115  1.00  0.00           C  
ATOM   1124  NE2 HIS A  64      19.953  -4.505  -2.190  1.00  0.00           N  
ATOM   1125  OXT HIS A  64      24.391  -5.863   2.386  1.00  0.00           O  
ATOM   1126  H   HIS A  64      24.372  -6.559  -0.253  1.00  0.00           H  
ATOM   1127  HA  HIS A  64      23.521  -3.813   0.038  1.00  0.00           H  
ATOM   1128  HB2 HIS A  64      22.274  -6.426   0.874  1.00  0.00           H  
ATOM   1129  HB3 HIS A  64      21.762  -4.867   1.493  1.00  0.00           H  
ATOM   1130  HD1 HIS A  64      20.709  -7.243  -0.875  1.00  0.00           H  
ATOM   1131  HD2 HIS A  64      21.135  -3.114  -0.965  1.00  0.00           H  
ATOM   1132  HE1 HIS A  64      19.254  -6.438  -2.757  1.00  0.00           H  
TER    1133      HIS A  64                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   MET A   1      15.707  -4.761   0.374  1.00  0.00           N  
ATOM      2  CA  MET A   1      14.268  -4.570   0.525  1.00  0.00           C  
ATOM      3  C   MET A   1      13.576  -4.930  -0.774  1.00  0.00           C  
ATOM      4  O   MET A   1      14.125  -4.703  -1.844  1.00  0.00           O  
ATOM      5  CB  MET A   1      13.943  -3.114   0.932  1.00  0.00           C  
ATOM      6  CG  MET A   1      14.408  -2.048  -0.051  1.00  0.00           C  
ATOM      7  SD  MET A   1      14.044  -0.369   0.514  1.00  0.00           S  
ATOM      8  CE  MET A   1      14.703   0.581  -0.860  1.00  0.00           C  
ATOM      9  H1  MET A   1      15.908  -5.744   0.103  1.00  0.00           H  
ATOM     10  H2  MET A   1      16.065  -4.158  -0.393  1.00  0.00           H  
ATOM     11  H3  MET A   1      16.234  -4.548   1.243  1.00  0.00           H  
ATOM     12  HA  MET A   1      13.917  -5.243   1.292  1.00  0.00           H  
ATOM     13  HB2 MET A   1      12.872  -3.019   1.025  1.00  0.00           H  
ATOM     14  HB3 MET A   1      14.394  -2.913   1.892  1.00  0.00           H  
ATOM     15  HG2 MET A   1      15.475  -2.141  -0.186  1.00  0.00           H  
ATOM     16  HG3 MET A   1      13.911  -2.212  -0.996  1.00  0.00           H  
ATOM     17  HE1 MET A   1      15.744   0.328  -1.001  1.00  0.00           H  
ATOM     18  HE2 MET A   1      14.154   0.346  -1.759  1.00  0.00           H  
ATOM     19  HE3 MET A   1      14.614   1.636  -0.645  1.00  0.00           H  
ATOM     20  N   ASN A   2      12.399  -5.523  -0.689  1.00  0.00           N  
ATOM     21  CA  ASN A   2      11.657  -5.892  -1.888  1.00  0.00           C  
ATOM     22  C   ASN A   2      10.409  -5.061  -2.016  1.00  0.00           C  
ATOM     23  O   ASN A   2       9.497  -5.169  -1.192  1.00  0.00           O  
ATOM     24  CB  ASN A   2      11.276  -7.386  -1.902  1.00  0.00           C  
ATOM     25  CG  ASN A   2      12.465  -8.320  -1.972  1.00  0.00           C  
ATOM     26  OD1 ASN A   2      12.951  -8.644  -3.050  1.00  0.00           O  
ATOM     27  ND2 ASN A   2      12.906  -8.803  -0.844  1.00  0.00           N  
ATOM     28  H   ASN A   2      12.004  -5.722   0.189  1.00  0.00           H  
ATOM     29  HA  ASN A   2      12.297  -5.691  -2.735  1.00  0.00           H  
ATOM     30  HB2 ASN A   2      10.726  -7.616  -1.002  1.00  0.00           H  
ATOM     31  HB3 ASN A   2      10.639  -7.575  -2.753  1.00  0.00           H  
ATOM     32 HD21 ASN A   2      12.456  -8.546  -0.011  1.00  0.00           H  
ATOM     33 HD22 ASN A   2      13.680  -9.409  -0.877  1.00  0.00           H  
ATOM     34  N   VAL A   3      10.350  -4.235  -3.036  1.00  0.00           N  
ATOM     35  CA  VAL A   3       9.176  -3.392  -3.266  1.00  0.00           C  
ATOM     36  C   VAL A   3       8.000  -4.214  -3.802  1.00  0.00           C  
ATOM     37  O   VAL A   3       6.831  -3.859  -3.612  1.00  0.00           O  
ATOM     38  CB  VAL A   3       9.463  -2.193  -4.222  1.00  0.00           C  
ATOM     39  CG1 VAL A   3      10.505  -1.261  -3.628  1.00  0.00           C  
ATOM     40  CG2 VAL A   3       9.890  -2.665  -5.613  1.00  0.00           C  
ATOM     41  H   VAL A   3      11.113  -4.197  -3.656  1.00  0.00           H  
ATOM     42  HA  VAL A   3       8.882  -3.000  -2.302  1.00  0.00           H  
ATOM     43  HB  VAL A   3       8.541  -1.637  -4.319  1.00  0.00           H  
ATOM     44 HG11 VAL A   3      11.413  -1.815  -3.446  1.00  0.00           H  
ATOM     45 HG12 VAL A   3      10.705  -0.459  -4.324  1.00  0.00           H  
ATOM     46 HG13 VAL A   3      10.133  -0.850  -2.701  1.00  0.00           H  
ATOM     47 HG21 VAL A   3      10.781  -3.268  -5.533  1.00  0.00           H  
ATOM     48 HG22 VAL A   3       9.097  -3.254  -6.050  1.00  0.00           H  
ATOM     49 HG23 VAL A   3      10.091  -1.810  -6.241  1.00  0.00           H  
ATOM     50  N   THR A   4       8.315  -5.333  -4.427  1.00  0.00           N  
ATOM     51  CA  THR A   4       7.313  -6.173  -5.043  1.00  0.00           C  
ATOM     52  C   THR A   4       6.353  -6.790  -3.995  1.00  0.00           C  
ATOM     53  O   THR A   4       5.171  -7.003  -4.283  1.00  0.00           O  
ATOM     54  CB  THR A   4       7.957  -7.271  -5.950  1.00  0.00           C  
ATOM     55  OG1 THR A   4       6.964  -7.886  -6.779  1.00  0.00           O  
ATOM     56  CG2 THR A   4       8.640  -8.346  -5.118  1.00  0.00           C  
ATOM     57  H   THR A   4       9.263  -5.580  -4.499  1.00  0.00           H  
ATOM     58  HA  THR A   4       6.721  -5.523  -5.671  1.00  0.00           H  
ATOM     59  HB  THR A   4       8.695  -6.794  -6.577  1.00  0.00           H  
ATOM     60  HG1 THR A   4       7.360  -8.689  -7.143  1.00  0.00           H  
ATOM     61 HG21 THR A   4       9.407  -7.899  -4.504  1.00  0.00           H  
ATOM     62 HG22 THR A   4       7.908  -8.810  -4.474  1.00  0.00           H  
ATOM     63 HG23 THR A   4       9.078  -9.091  -5.764  1.00  0.00           H  
ATOM     64  N   LYS A   5       6.836  -6.998  -2.756  1.00  0.00           N  
ATOM     65  CA  LYS A   5       5.984  -7.578  -1.712  1.00  0.00           C  
ATOM     66  C   LYS A   5       4.958  -6.556  -1.247  1.00  0.00           C  
ATOM     67  O   LYS A   5       3.853  -6.890  -0.851  1.00  0.00           O  
ATOM     68  CB  LYS A   5       6.817  -8.195  -0.535  1.00  0.00           C  
ATOM     69  CG  LYS A   5       7.670  -7.238   0.328  1.00  0.00           C  
ATOM     70  CD  LYS A   5       6.856  -6.478   1.380  1.00  0.00           C  
ATOM     71  CE  LYS A   5       7.747  -5.585   2.235  1.00  0.00           C  
ATOM     72  NZ  LYS A   5       6.985  -4.848   3.271  1.00  0.00           N  
ATOM     73  H   LYS A   5       7.765  -6.756  -2.565  1.00  0.00           H  
ATOM     74  HA  LYS A   5       5.425  -8.363  -2.201  1.00  0.00           H  
ATOM     75  HB2 LYS A   5       6.129  -8.691   0.133  1.00  0.00           H  
ATOM     76  HB3 LYS A   5       7.471  -8.948  -0.951  1.00  0.00           H  
ATOM     77  HG2 LYS A   5       8.432  -7.805   0.841  1.00  0.00           H  
ATOM     78  HG3 LYS A   5       8.145  -6.524  -0.327  1.00  0.00           H  
ATOM     79  HD2 LYS A   5       6.121  -5.864   0.882  1.00  0.00           H  
ATOM     80  HD3 LYS A   5       6.355  -7.191   2.020  1.00  0.00           H  
ATOM     81  HE2 LYS A   5       8.484  -6.204   2.724  1.00  0.00           H  
ATOM     82  HE3 LYS A   5       8.249  -4.878   1.590  1.00  0.00           H  
ATOM     83  HZ1 LYS A   5       6.241  -4.254   2.854  1.00  0.00           H  
ATOM     84  HZ2 LYS A   5       6.524  -5.484   3.952  1.00  0.00           H  
ATOM     85  HZ3 LYS A   5       7.601  -4.208   3.809  1.00  0.00           H  
ATOM     86  N   LEU A   6       5.334  -5.297  -1.351  1.00  0.00           N  
ATOM     87  CA  LEU A   6       4.476  -4.197  -0.988  1.00  0.00           C  
ATOM     88  C   LEU A   6       3.390  -4.063  -2.039  1.00  0.00           C  
ATOM     89  O   LEU A   6       2.216  -3.904  -1.716  1.00  0.00           O  
ATOM     90  CB  LEU A   6       5.317  -2.919  -0.891  1.00  0.00           C  
ATOM     91  CG  LEU A   6       4.612  -1.612  -0.503  1.00  0.00           C  
ATOM     92  CD1 LEU A   6       3.840  -1.757   0.795  1.00  0.00           C  
ATOM     93  CD2 LEU A   6       5.650  -0.518  -0.365  1.00  0.00           C  
ATOM     94  H   LEU A   6       6.226  -5.103  -1.707  1.00  0.00           H  
ATOM     95  HA  LEU A   6       4.033  -4.412  -0.028  1.00  0.00           H  
ATOM     96  HB2 LEU A   6       6.124  -3.085  -0.195  1.00  0.00           H  
ATOM     97  HB3 LEU A   6       5.742  -2.779  -1.875  1.00  0.00           H  
ATOM     98  HG  LEU A   6       3.920  -1.309  -1.275  1.00  0.00           H  
ATOM     99 HD11 LEU A   6       3.097  -2.535   0.695  1.00  0.00           H  
ATOM    100 HD12 LEU A   6       4.527  -2.012   1.586  1.00  0.00           H  
ATOM    101 HD13 LEU A   6       3.352  -0.821   1.028  1.00  0.00           H  
ATOM    102 HD21 LEU A   6       6.362  -0.788   0.400  1.00  0.00           H  
ATOM    103 HD22 LEU A   6       6.161  -0.383  -1.308  1.00  0.00           H  
ATOM    104 HD23 LEU A   6       5.157   0.401  -0.086  1.00  0.00           H  
ATOM    105  N   ASN A   7       3.789  -4.201  -3.292  1.00  0.00           N  
ATOM    106  CA  ASN A   7       2.867  -4.110  -4.416  1.00  0.00           C  
ATOM    107  C   ASN A   7       1.880  -5.291  -4.387  1.00  0.00           C  
ATOM    108  O   ASN A   7       0.713  -5.169  -4.787  1.00  0.00           O  
ATOM    109  CB  ASN A   7       3.645  -4.063  -5.744  1.00  0.00           C  
ATOM    110  CG  ASN A   7       2.778  -3.691  -6.941  1.00  0.00           C  
ATOM    111  OD1 ASN A   7       2.578  -2.518  -7.221  1.00  0.00           O  
ATOM    112  ND2 ASN A   7       2.331  -4.659  -7.690  1.00  0.00           N  
ATOM    113  H   ASN A   7       4.744  -4.347  -3.468  1.00  0.00           H  
ATOM    114  HA  ASN A   7       2.327  -3.186  -4.283  1.00  0.00           H  
ATOM    115  HB2 ASN A   7       4.449  -3.347  -5.668  1.00  0.00           H  
ATOM    116  HB3 ASN A   7       4.071  -5.039  -5.924  1.00  0.00           H  
ATOM    117 HD21 ASN A   7       2.566  -5.583  -7.470  1.00  0.00           H  
ATOM    118 HD22 ASN A   7       1.774  -4.403  -8.455  1.00  0.00           H  
ATOM    119  N   ASP A   8       2.357  -6.425  -3.884  1.00  0.00           N  
ATOM    120  CA  ASP A   8       1.530  -7.629  -3.693  1.00  0.00           C  
ATOM    121  C   ASP A   8       0.478  -7.376  -2.620  1.00  0.00           C  
ATOM    122  O   ASP A   8      -0.686  -7.769  -2.761  1.00  0.00           O  
ATOM    123  CB  ASP A   8       2.401  -8.818  -3.277  1.00  0.00           C  
ATOM    124  CG  ASP A   8       1.607 -10.093  -3.061  1.00  0.00           C  
ATOM    125  OD1 ASP A   8       1.120 -10.323  -1.940  1.00  0.00           O  
ATOM    126  OD2 ASP A   8       1.495 -10.912  -3.992  1.00  0.00           O  
ATOM    127  H   ASP A   8       3.311  -6.467  -3.655  1.00  0.00           H  
ATOM    128  HA  ASP A   8       1.038  -7.857  -4.628  1.00  0.00           H  
ATOM    129  HB2 ASP A   8       3.147  -9.006  -4.034  1.00  0.00           H  
ATOM    130  HB3 ASP A   8       2.900  -8.570  -2.352  1.00  0.00           H  
ATOM    131  N   ARG A   9       0.885  -6.698  -1.554  1.00  0.00           N  
ATOM    132  CA  ARG A   9      -0.031  -6.353  -0.476  1.00  0.00           C  
ATOM    133  C   ARG A   9      -1.066  -5.350  -0.962  1.00  0.00           C  
ATOM    134  O   ARG A   9      -2.232  -5.408  -0.566  1.00  0.00           O  
ATOM    135  CB  ARG A   9       0.711  -5.828   0.750  1.00  0.00           C  
ATOM    136  CG  ARG A   9       1.638  -6.851   1.385  1.00  0.00           C  
ATOM    137  CD  ARG A   9       2.280  -6.313   2.645  1.00  0.00           C  
ATOM    138  NE  ARG A   9       1.288  -6.038   3.689  1.00  0.00           N  
ATOM    139  CZ  ARG A   9       1.561  -5.636   4.932  1.00  0.00           C  
ATOM    140  NH1 ARG A   9       2.814  -5.407   5.308  1.00  0.00           N  
ATOM    141  NH2 ARG A   9       0.572  -5.460   5.795  1.00  0.00           N  
ATOM    142  H   ARG A   9       1.831  -6.440  -1.494  1.00  0.00           H  
ATOM    143  HA  ARG A   9      -0.552  -7.261  -0.212  1.00  0.00           H  
ATOM    144  HB2 ARG A   9       1.303  -4.974   0.455  1.00  0.00           H  
ATOM    145  HB3 ARG A   9      -0.011  -5.518   1.491  1.00  0.00           H  
ATOM    146  HG2 ARG A   9       1.071  -7.735   1.636  1.00  0.00           H  
ATOM    147  HG3 ARG A   9       2.413  -7.108   0.676  1.00  0.00           H  
ATOM    148  HD2 ARG A   9       2.990  -7.036   3.014  1.00  0.00           H  
ATOM    149  HD3 ARG A   9       2.791  -5.393   2.399  1.00  0.00           H  
ATOM    150  HE  ARG A   9       0.352  -6.190   3.426  1.00  0.00           H  
ATOM    151 HH11 ARG A   9       3.591  -5.529   4.683  1.00  0.00           H  
ATOM    152 HH12 ARG A   9       3.044  -5.096   6.230  1.00  0.00           H  
ATOM    153 HH21 ARG A   9      -0.380  -5.626   5.530  1.00  0.00           H  
ATOM    154 HH22 ARG A   9       0.731  -5.168   6.741  1.00  0.00           H  
ATOM    155  N   ILE A  10      -0.635  -4.443  -1.846  1.00  0.00           N  
ATOM    156  CA  ILE A  10      -1.536  -3.496  -2.486  1.00  0.00           C  
ATOM    157  C   ILE A  10      -2.616  -4.252  -3.233  1.00  0.00           C  
ATOM    158  O   ILE A  10      -3.777  -3.904  -3.152  1.00  0.00           O  
ATOM    159  CB  ILE A  10      -0.787  -2.547  -3.478  1.00  0.00           C  
ATOM    160  CG1 ILE A  10       0.190  -1.648  -2.716  1.00  0.00           C  
ATOM    161  CG2 ILE A  10      -1.771  -1.703  -4.311  1.00  0.00           C  
ATOM    162  CD1 ILE A  10       0.988  -0.720  -3.603  1.00  0.00           C  
ATOM    163  H   ILE A  10       0.325  -4.401  -2.049  1.00  0.00           H  
ATOM    164  HA  ILE A  10      -1.998  -2.901  -1.712  1.00  0.00           H  
ATOM    165  HB  ILE A  10      -0.227  -3.165  -4.165  1.00  0.00           H  
ATOM    166 HG12 ILE A  10      -0.369  -1.039  -2.022  1.00  0.00           H  
ATOM    167 HG13 ILE A  10       0.884  -2.268  -2.167  1.00  0.00           H  
ATOM    168 HG21 ILE A  10      -2.424  -2.346  -4.885  1.00  0.00           H  
ATOM    169 HG22 ILE A  10      -2.366  -1.088  -3.653  1.00  0.00           H  
ATOM    170 HG23 ILE A  10      -1.221  -1.072  -4.993  1.00  0.00           H  
ATOM    171 HD11 ILE A  10       0.307  -0.078  -4.145  1.00  0.00           H  
ATOM    172 HD12 ILE A  10       1.645  -0.119  -2.991  1.00  0.00           H  
ATOM    173 HD13 ILE A  10       1.576  -1.296  -4.304  1.00  0.00           H  
ATOM    174  N   GLU A  11      -2.223  -5.328  -3.896  1.00  0.00           N  
ATOM    175  CA  GLU A  11      -3.131  -6.139  -4.688  1.00  0.00           C  
ATOM    176  C   GLU A  11      -4.268  -6.679  -3.809  1.00  0.00           C  
ATOM    177  O   GLU A  11      -5.445  -6.628  -4.186  1.00  0.00           O  
ATOM    178  CB  GLU A  11      -2.364  -7.293  -5.325  1.00  0.00           C  
ATOM    179  CG  GLU A  11      -3.006  -7.840  -6.574  1.00  0.00           C  
ATOM    180  CD  GLU A  11      -2.985  -6.819  -7.685  1.00  0.00           C  
ATOM    181  OE1 GLU A  11      -1.926  -6.639  -8.315  1.00  0.00           O  
ATOM    182  OE2 GLU A  11      -4.013  -6.174  -7.952  1.00  0.00           O  
ATOM    183  H   GLU A  11      -1.275  -5.577  -3.843  1.00  0.00           H  
ATOM    184  HA  GLU A  11      -3.557  -5.529  -5.468  1.00  0.00           H  
ATOM    185  HB2 GLU A  11      -1.374  -6.947  -5.581  1.00  0.00           H  
ATOM    186  HB3 GLU A  11      -2.277  -8.093  -4.604  1.00  0.00           H  
ATOM    187  HG2 GLU A  11      -2.468  -8.719  -6.896  1.00  0.00           H  
ATOM    188  HG3 GLU A  11      -4.033  -8.096  -6.360  1.00  0.00           H  
ATOM    189  N   ALA A  12      -3.909  -7.129  -2.613  1.00  0.00           N  
ATOM    190  CA  ALA A  12      -4.877  -7.663  -1.663  1.00  0.00           C  
ATOM    191  C   ALA A  12      -5.786  -6.557  -1.132  1.00  0.00           C  
ATOM    192  O   ALA A  12      -6.972  -6.773  -0.882  1.00  0.00           O  
ATOM    193  CB  ALA A  12      -4.167  -8.367  -0.515  1.00  0.00           C  
ATOM    194  H   ALA A  12      -2.959  -7.096  -2.367  1.00  0.00           H  
ATOM    195  HA  ALA A  12      -5.487  -8.385  -2.186  1.00  0.00           H  
ATOM    196  HB1 ALA A  12      -3.528  -9.144  -0.908  1.00  0.00           H  
ATOM    197  HB2 ALA A  12      -4.899  -8.804   0.147  1.00  0.00           H  
ATOM    198  HB3 ALA A  12      -3.572  -7.650   0.029  1.00  0.00           H  
ATOM    199  N   LYS A  13      -5.230  -5.371  -0.990  1.00  0.00           N  
ATOM    200  CA  LYS A  13      -5.975  -4.226  -0.497  1.00  0.00           C  
ATOM    201  C   LYS A  13      -6.911  -3.672  -1.569  1.00  0.00           C  
ATOM    202  O   LYS A  13      -8.008  -3.218  -1.263  1.00  0.00           O  
ATOM    203  CB  LYS A  13      -5.027  -3.138   0.027  1.00  0.00           C  
ATOM    204  CG  LYS A  13      -4.231  -3.537   1.272  1.00  0.00           C  
ATOM    205  CD  LYS A  13      -5.133  -3.777   2.485  1.00  0.00           C  
ATOM    206  CE  LYS A  13      -5.847  -2.507   2.930  1.00  0.00           C  
ATOM    207  NZ  LYS A  13      -6.728  -2.745   4.090  1.00  0.00           N  
ATOM    208  H   LYS A  13      -4.282  -5.268  -1.232  1.00  0.00           H  
ATOM    209  HA  LYS A  13      -6.586  -4.577   0.322  1.00  0.00           H  
ATOM    210  HB2 LYS A  13      -4.321  -2.895  -0.754  1.00  0.00           H  
ATOM    211  HB3 LYS A  13      -5.601  -2.253   0.253  1.00  0.00           H  
ATOM    212  HG2 LYS A  13      -3.687  -4.445   1.060  1.00  0.00           H  
ATOM    213  HG3 LYS A  13      -3.530  -2.749   1.505  1.00  0.00           H  
ATOM    214  HD2 LYS A  13      -5.873  -4.523   2.237  1.00  0.00           H  
ATOM    215  HD3 LYS A  13      -4.524  -4.140   3.300  1.00  0.00           H  
ATOM    216  HE2 LYS A  13      -5.111  -1.764   3.200  1.00  0.00           H  
ATOM    217  HE3 LYS A  13      -6.444  -2.133   2.112  1.00  0.00           H  
ATOM    218  HZ1 LYS A  13      -6.219  -3.250   4.840  1.00  0.00           H  
ATOM    219  HZ2 LYS A  13      -7.064  -1.842   4.492  1.00  0.00           H  
ATOM    220  HZ3 LYS A  13      -7.544  -3.334   3.795  1.00  0.00           H  
ATOM    221  N   LYS A  14      -6.467  -3.719  -2.819  1.00  0.00           N  
ATOM    222  CA  LYS A  14      -7.269  -3.287  -3.966  1.00  0.00           C  
ATOM    223  C   LYS A  14      -8.539  -4.111  -4.057  1.00  0.00           C  
ATOM    224  O   LYS A  14      -9.639  -3.568  -4.076  1.00  0.00           O  
ATOM    225  CB  LYS A  14      -6.471  -3.449  -5.272  1.00  0.00           C  
ATOM    226  CG  LYS A  14      -5.292  -2.495  -5.432  1.00  0.00           C  
ATOM    227  CD  LYS A  14      -4.346  -2.950  -6.546  1.00  0.00           C  
ATOM    228  CE  LYS A  14      -5.009  -2.994  -7.898  1.00  0.00           C  
ATOM    229  NZ  LYS A  14      -4.159  -3.678  -8.895  1.00  0.00           N  
ATOM    230  H   LYS A  14      -5.548  -4.039  -2.968  1.00  0.00           H  
ATOM    231  HA  LYS A  14      -7.522  -2.246  -3.837  1.00  0.00           H  
ATOM    232  HB2 LYS A  14      -6.089  -4.458  -5.317  1.00  0.00           H  
ATOM    233  HB3 LYS A  14      -7.149  -3.297  -6.098  1.00  0.00           H  
ATOM    234  HG2 LYS A  14      -5.667  -1.510  -5.670  1.00  0.00           H  
ATOM    235  HG3 LYS A  14      -4.747  -2.461  -4.500  1.00  0.00           H  
ATOM    236  HD2 LYS A  14      -3.526  -2.251  -6.609  1.00  0.00           H  
ATOM    237  HD3 LYS A  14      -3.962  -3.927  -6.308  1.00  0.00           H  
ATOM    238  HE2 LYS A  14      -5.954  -3.505  -7.810  1.00  0.00           H  
ATOM    239  HE3 LYS A  14      -5.152  -1.967  -8.196  1.00  0.00           H  
ATOM    240  HZ1 LYS A  14      -3.237  -3.210  -8.991  1.00  0.00           H  
ATOM    241  HZ2 LYS A  14      -4.007  -4.670  -8.597  1.00  0.00           H  
ATOM    242  HZ3 LYS A  14      -4.623  -3.690  -9.825  1.00  0.00           H  
ATOM    243  N   LYS A  15      -8.375  -5.429  -4.067  1.00  0.00           N  
ATOM    244  CA  LYS A  15      -9.499  -6.352  -4.190  1.00  0.00           C  
ATOM    245  C   LYS A  15     -10.458  -6.207  -3.011  1.00  0.00           C  
ATOM    246  O   LYS A  15     -11.688  -6.245  -3.183  1.00  0.00           O  
ATOM    247  CB  LYS A  15      -8.997  -7.793  -4.309  1.00  0.00           C  
ATOM    248  CG  LYS A  15      -8.093  -8.030  -5.520  1.00  0.00           C  
ATOM    249  CD  LYS A  15      -7.572  -9.465  -5.581  1.00  0.00           C  
ATOM    250  CE  LYS A  15      -8.694 -10.471  -5.798  1.00  0.00           C  
ATOM    251  NZ  LYS A  15      -8.188 -11.859  -5.824  1.00  0.00           N  
ATOM    252  H   LYS A  15      -7.462  -5.786  -3.987  1.00  0.00           H  
ATOM    253  HA  LYS A  15     -10.032  -6.094  -5.093  1.00  0.00           H  
ATOM    254  HB2 LYS A  15      -8.445  -8.043  -3.414  1.00  0.00           H  
ATOM    255  HB3 LYS A  15      -9.853  -8.447  -4.389  1.00  0.00           H  
ATOM    256  HG2 LYS A  15      -8.658  -7.830  -6.420  1.00  0.00           H  
ATOM    257  HG3 LYS A  15      -7.255  -7.351  -5.463  1.00  0.00           H  
ATOM    258  HD2 LYS A  15      -6.871  -9.545  -6.398  1.00  0.00           H  
ATOM    259  HD3 LYS A  15      -7.065  -9.692  -4.654  1.00  0.00           H  
ATOM    260  HE2 LYS A  15      -9.412 -10.382  -4.997  1.00  0.00           H  
ATOM    261  HE3 LYS A  15      -9.181 -10.254  -6.737  1.00  0.00           H  
ATOM    262  HZ1 LYS A  15      -7.427 -11.970  -6.525  1.00  0.00           H  
ATOM    263  HZ2 LYS A  15      -7.771 -12.123  -4.910  1.00  0.00           H  
ATOM    264  HZ3 LYS A  15      -8.944 -12.535  -6.045  1.00  0.00           H  
ATOM    265  N   GLU A  16      -9.886  -6.021  -1.834  1.00  0.00           N  
ATOM    266  CA  GLU A  16     -10.636  -5.819  -0.605  1.00  0.00           C  
ATOM    267  C   GLU A  16     -11.481  -4.552  -0.710  1.00  0.00           C  
ATOM    268  O   GLU A  16     -12.693  -4.574  -0.457  1.00  0.00           O  
ATOM    269  CB  GLU A  16      -9.651  -5.709   0.562  1.00  0.00           C  
ATOM    270  CG  GLU A  16     -10.268  -5.444   1.922  1.00  0.00           C  
ATOM    271  CD  GLU A  16      -9.217  -5.358   2.994  1.00  0.00           C  
ATOM    272  OE1 GLU A  16      -8.577  -4.316   3.136  1.00  0.00           O  
ATOM    273  OE2 GLU A  16      -8.972  -6.363   3.687  1.00  0.00           O  
ATOM    274  H   GLU A  16      -8.907  -6.024  -1.781  1.00  0.00           H  
ATOM    275  HA  GLU A  16     -11.278  -6.671  -0.445  1.00  0.00           H  
ATOM    276  HB2 GLU A  16      -9.092  -6.630   0.629  1.00  0.00           H  
ATOM    277  HB3 GLU A  16      -8.962  -4.908   0.340  1.00  0.00           H  
ATOM    278  HG2 GLU A  16     -10.810  -4.509   1.888  1.00  0.00           H  
ATOM    279  HG3 GLU A  16     -10.945  -6.250   2.166  1.00  0.00           H  
ATOM    280  N   LEU A  17     -10.843  -3.465  -1.132  1.00  0.00           N  
ATOM    281  CA  LEU A  17     -11.508  -2.192  -1.268  1.00  0.00           C  
ATOM    282  C   LEU A  17     -12.626  -2.277  -2.293  1.00  0.00           C  
ATOM    283  O   LEU A  17     -13.728  -1.833  -2.024  1.00  0.00           O  
ATOM    284  CB  LEU A  17     -10.519  -1.081  -1.633  1.00  0.00           C  
ATOM    285  CG  LEU A  17     -11.108   0.331  -1.757  1.00  0.00           C  
ATOM    286  CD1 LEU A  17     -11.721   0.778  -0.438  1.00  0.00           C  
ATOM    287  CD2 LEU A  17     -10.043   1.312  -2.210  1.00  0.00           C  
ATOM    288  H   LEU A  17      -9.885  -3.523  -1.348  1.00  0.00           H  
ATOM    289  HA  LEU A  17     -11.948  -1.962  -0.308  1.00  0.00           H  
ATOM    290  HB2 LEU A  17      -9.750  -1.062  -0.874  1.00  0.00           H  
ATOM    291  HB3 LEU A  17     -10.059  -1.339  -2.575  1.00  0.00           H  
ATOM    292  HG  LEU A  17     -11.894   0.317  -2.497  1.00  0.00           H  
ATOM    293 HD11 LEU A  17     -10.956   0.761   0.324  1.00  0.00           H  
ATOM    294 HD12 LEU A  17     -12.106   1.782  -0.533  1.00  0.00           H  
ATOM    295 HD13 LEU A  17     -12.519   0.110  -0.147  1.00  0.00           H  
ATOM    296 HD21 LEU A  17      -9.647   1.005  -3.166  1.00  0.00           H  
ATOM    297 HD22 LEU A  17     -10.478   2.298  -2.298  1.00  0.00           H  
ATOM    298 HD23 LEU A  17      -9.248   1.335  -1.480  1.00  0.00           H  
ATOM    299  N   ILE A  18     -12.343  -2.889  -3.448  1.00  0.00           N  
ATOM    300  CA  ILE A  18     -13.346  -3.064  -4.517  1.00  0.00           C  
ATOM    301  C   ILE A  18     -14.597  -3.752  -3.971  1.00  0.00           C  
ATOM    302  O   ILE A  18     -15.720  -3.296  -4.204  1.00  0.00           O  
ATOM    303  CB  ILE A  18     -12.781  -3.890  -5.722  1.00  0.00           C  
ATOM    304  CG1 ILE A  18     -11.621  -3.144  -6.394  1.00  0.00           C  
ATOM    305  CG2 ILE A  18     -13.881  -4.195  -6.748  1.00  0.00           C  
ATOM    306  CD1 ILE A  18     -10.937  -3.931  -7.494  1.00  0.00           C  
ATOM    307  H   ILE A  18     -11.426  -3.222  -3.585  1.00  0.00           H  
ATOM    308  HA  ILE A  18     -13.622  -2.079  -4.866  1.00  0.00           H  
ATOM    309  HB  ILE A  18     -12.415  -4.830  -5.337  1.00  0.00           H  
ATOM    310 HG12 ILE A  18     -11.997  -2.232  -6.834  1.00  0.00           H  
ATOM    311 HG13 ILE A  18     -10.879  -2.900  -5.647  1.00  0.00           H  
ATOM    312 HG21 ILE A  18     -14.671  -4.760  -6.273  1.00  0.00           H  
ATOM    313 HG22 ILE A  18     -14.283  -3.270  -7.132  1.00  0.00           H  
ATOM    314 HG23 ILE A  18     -13.462  -4.771  -7.560  1.00  0.00           H  
ATOM    315 HD11 ILE A  18     -10.539  -4.847  -7.084  1.00  0.00           H  
ATOM    316 HD12 ILE A  18     -11.654  -4.167  -8.266  1.00  0.00           H  
ATOM    317 HD13 ILE A  18     -10.132  -3.350  -7.919  1.00  0.00           H  
ATOM    318  N   TYR A  19     -14.387  -4.811  -3.199  1.00  0.00           N  
ATOM    319  CA  TYR A  19     -15.479  -5.567  -2.608  1.00  0.00           C  
ATOM    320  C   TYR A  19     -16.310  -4.667  -1.693  1.00  0.00           C  
ATOM    321  O   TYR A  19     -17.544  -4.676  -1.738  1.00  0.00           O  
ATOM    322  CB  TYR A  19     -14.932  -6.781  -1.824  1.00  0.00           C  
ATOM    323  CG  TYR A  19     -16.002  -7.656  -1.187  1.00  0.00           C  
ATOM    324  CD1 TYR A  19     -16.698  -8.589  -1.940  1.00  0.00           C  
ATOM    325  CD2 TYR A  19     -16.314  -7.543   0.166  1.00  0.00           C  
ATOM    326  CE1 TYR A  19     -17.673  -9.384  -1.370  1.00  0.00           C  
ATOM    327  CE2 TYR A  19     -17.287  -8.338   0.743  1.00  0.00           C  
ATOM    328  CZ  TYR A  19     -17.965  -9.253  -0.031  1.00  0.00           C  
ATOM    329  OH  TYR A  19     -18.946 -10.039   0.533  1.00  0.00           O  
ATOM    330  H   TYR A  19     -13.461  -5.084  -3.016  1.00  0.00           H  
ATOM    331  HA  TYR A  19     -16.107  -5.922  -3.411  1.00  0.00           H  
ATOM    332  HB2 TYR A  19     -14.363  -7.405  -2.497  1.00  0.00           H  
ATOM    333  HB3 TYR A  19     -14.277  -6.426  -1.042  1.00  0.00           H  
ATOM    334  HD1 TYR A  19     -16.469  -8.689  -2.991  1.00  0.00           H  
ATOM    335  HD2 TYR A  19     -15.779  -6.825   0.768  1.00  0.00           H  
ATOM    336  HE1 TYR A  19     -18.205 -10.105  -1.972  1.00  0.00           H  
ATOM    337  HE2 TYR A  19     -17.516  -8.235   1.793  1.00  0.00           H  
ATOM    338  HH  TYR A  19     -18.788 -10.949   0.258  1.00  0.00           H  
ATOM    339  N   LEU A  20     -15.634  -3.866  -0.907  1.00  0.00           N  
ATOM    340  CA  LEU A  20     -16.298  -2.991   0.030  1.00  0.00           C  
ATOM    341  C   LEU A  20     -16.998  -1.828  -0.676  1.00  0.00           C  
ATOM    342  O   LEU A  20     -18.060  -1.400  -0.250  1.00  0.00           O  
ATOM    343  CB  LEU A  20     -15.327  -2.500   1.098  1.00  0.00           C  
ATOM    344  CG  LEU A  20     -14.604  -3.606   1.884  1.00  0.00           C  
ATOM    345  CD1 LEU A  20     -13.727  -3.017   2.947  1.00  0.00           C  
ATOM    346  CD2 LEU A  20     -15.585  -4.581   2.503  1.00  0.00           C  
ATOM    347  H   LEU A  20     -14.650  -3.871  -0.952  1.00  0.00           H  
ATOM    348  HA  LEU A  20     -17.066  -3.578   0.509  1.00  0.00           H  
ATOM    349  HB2 LEU A  20     -14.582  -1.883   0.616  1.00  0.00           H  
ATOM    350  HB3 LEU A  20     -15.873  -1.890   1.803  1.00  0.00           H  
ATOM    351  HG  LEU A  20     -13.969  -4.154   1.204  1.00  0.00           H  
ATOM    352 HD11 LEU A  20     -12.988  -2.369   2.501  1.00  0.00           H  
ATOM    353 HD12 LEU A  20     -14.346  -2.454   3.629  1.00  0.00           H  
ATOM    354 HD13 LEU A  20     -13.238  -3.818   3.481  1.00  0.00           H  
ATOM    355 HD21 LEU A  20     -16.182  -5.042   1.731  1.00  0.00           H  
ATOM    356 HD22 LEU A  20     -15.043  -5.344   3.041  1.00  0.00           H  
ATOM    357 HD23 LEU A  20     -16.230  -4.055   3.190  1.00  0.00           H  
ATOM    358  N   VAL A  21     -16.422  -1.340  -1.755  1.00  0.00           N  
ATOM    359  CA  VAL A  21     -17.049  -0.278  -2.537  1.00  0.00           C  
ATOM    360  C   VAL A  21     -18.339  -0.811  -3.188  1.00  0.00           C  
ATOM    361  O   VAL A  21     -19.341  -0.098  -3.294  1.00  0.00           O  
ATOM    362  CB  VAL A  21     -16.082   0.314  -3.623  1.00  0.00           C  
ATOM    363  CG1 VAL A  21     -16.761   1.403  -4.439  1.00  0.00           C  
ATOM    364  CG2 VAL A  21     -14.833   0.884  -2.977  1.00  0.00           C  
ATOM    365  H   VAL A  21     -15.540  -1.688  -2.023  1.00  0.00           H  
ATOM    366  HA  VAL A  21     -17.325   0.502  -1.842  1.00  0.00           H  
ATOM    367  HB  VAL A  21     -15.787  -0.486  -4.288  1.00  0.00           H  
ATOM    368 HG11 VAL A  21     -17.080   2.200  -3.784  1.00  0.00           H  
ATOM    369 HG12 VAL A  21     -16.069   1.791  -5.171  1.00  0.00           H  
ATOM    370 HG13 VAL A  21     -17.616   0.980  -4.940  1.00  0.00           H  
ATOM    371 HG21 VAL A  21     -14.320   0.103  -2.435  1.00  0.00           H  
ATOM    372 HG22 VAL A  21     -14.180   1.280  -3.740  1.00  0.00           H  
ATOM    373 HG23 VAL A  21     -15.109   1.673  -2.294  1.00  0.00           H  
ATOM    374  N   GLU A  22     -18.303  -2.058  -3.610  1.00  0.00           N  
ATOM    375  CA  GLU A  22     -19.475  -2.715  -4.161  1.00  0.00           C  
ATOM    376  C   GLU A  22     -20.557  -2.974  -3.110  1.00  0.00           C  
ATOM    377  O   GLU A  22     -21.733  -2.652  -3.323  1.00  0.00           O  
ATOM    378  CB  GLU A  22     -19.099  -4.019  -4.868  1.00  0.00           C  
ATOM    379  CG  GLU A  22     -18.283  -3.817  -6.129  1.00  0.00           C  
ATOM    380  CD  GLU A  22     -19.030  -3.012  -7.162  1.00  0.00           C  
ATOM    381  OE1 GLU A  22     -19.003  -1.783  -7.104  1.00  0.00           O  
ATOM    382  OE2 GLU A  22     -19.680  -3.607  -8.054  1.00  0.00           O  
ATOM    383  H   GLU A  22     -17.447  -2.542  -3.570  1.00  0.00           H  
ATOM    384  HA  GLU A  22     -19.891  -2.045  -4.900  1.00  0.00           H  
ATOM    385  HB2 GLU A  22     -18.523  -4.629  -4.188  1.00  0.00           H  
ATOM    386  HB3 GLU A  22     -20.005  -4.543  -5.133  1.00  0.00           H  
ATOM    387  HG2 GLU A  22     -17.373  -3.293  -5.874  1.00  0.00           H  
ATOM    388  HG3 GLU A  22     -18.042  -4.782  -6.548  1.00  0.00           H  
ATOM    389  N   LYS A  23     -20.164  -3.549  -1.990  1.00  0.00           N  
ATOM    390  CA  LYS A  23     -21.119  -3.961  -0.963  1.00  0.00           C  
ATOM    391  C   LYS A  23     -21.554  -2.813  -0.042  1.00  0.00           C  
ATOM    392  O   LYS A  23     -22.744  -2.598   0.158  1.00  0.00           O  
ATOM    393  CB  LYS A  23     -20.552  -5.132  -0.148  1.00  0.00           C  
ATOM    394  CG  LYS A  23     -20.172  -6.357  -0.985  1.00  0.00           C  
ATOM    395  CD  LYS A  23     -21.370  -6.965  -1.696  1.00  0.00           C  
ATOM    396  CE  LYS A  23     -20.964  -8.132  -2.586  1.00  0.00           C  
ATOM    397  NZ  LYS A  23     -22.129  -8.750  -3.257  1.00  0.00           N  
ATOM    398  H   LYS A  23     -19.204  -3.716  -1.863  1.00  0.00           H  
ATOM    399  HA  LYS A  23     -22.000  -4.311  -1.478  1.00  0.00           H  
ATOM    400  HB2 LYS A  23     -19.671  -4.794   0.376  1.00  0.00           H  
ATOM    401  HB3 LYS A  23     -21.292  -5.440   0.577  1.00  0.00           H  
ATOM    402  HG2 LYS A  23     -19.446  -6.057  -1.728  1.00  0.00           H  
ATOM    403  HG3 LYS A  23     -19.732  -7.100  -0.337  1.00  0.00           H  
ATOM    404  HD2 LYS A  23     -22.074  -7.323  -0.959  1.00  0.00           H  
ATOM    405  HD3 LYS A  23     -21.843  -6.208  -2.304  1.00  0.00           H  
ATOM    406  HE2 LYS A  23     -20.279  -7.766  -3.338  1.00  0.00           H  
ATOM    407  HE3 LYS A  23     -20.468  -8.878  -1.981  1.00  0.00           H  
ATOM    408  HZ1 LYS A  23     -22.647  -8.037  -3.810  1.00  0.00           H  
ATOM    409  HZ2 LYS A  23     -21.831  -9.509  -3.902  1.00  0.00           H  
ATOM    410  HZ3 LYS A  23     -22.795  -9.129  -2.554  1.00  0.00           H  
ATOM    411  N   TYR A  24     -20.608  -2.063   0.467  1.00  0.00           N  
ATOM    412  CA  TYR A  24     -20.895  -0.980   1.412  1.00  0.00           C  
ATOM    413  C   TYR A  24     -21.184   0.303   0.662  1.00  0.00           C  
ATOM    414  O   TYR A  24     -22.166   1.015   0.943  1.00  0.00           O  
ATOM    415  CB  TYR A  24     -19.711  -0.775   2.387  1.00  0.00           C  
ATOM    416  CG  TYR A  24     -19.475  -1.939   3.335  1.00  0.00           C  
ATOM    417  CD1 TYR A  24     -18.981  -3.154   2.883  1.00  0.00           C  
ATOM    418  CD2 TYR A  24     -19.773  -1.822   4.677  1.00  0.00           C  
ATOM    419  CE1 TYR A  24     -18.792  -4.213   3.744  1.00  0.00           C  
ATOM    420  CE2 TYR A  24     -19.595  -2.879   5.546  1.00  0.00           C  
ATOM    421  CZ  TYR A  24     -19.103  -4.072   5.074  1.00  0.00           C  
ATOM    422  OH  TYR A  24     -18.936  -5.135   5.934  1.00  0.00           O  
ATOM    423  H   TYR A  24     -19.674  -2.201   0.198  1.00  0.00           H  
ATOM    424  HA  TYR A  24     -21.771  -1.259   1.978  1.00  0.00           H  
ATOM    425  HB2 TYR A  24     -18.808  -0.629   1.814  1.00  0.00           H  
ATOM    426  HB3 TYR A  24     -19.893   0.110   2.979  1.00  0.00           H  
ATOM    427  HD1 TYR A  24     -18.737  -3.260   1.836  1.00  0.00           H  
ATOM    428  HD2 TYR A  24     -20.154  -0.880   5.040  1.00  0.00           H  
ATOM    429  HE1 TYR A  24     -18.400  -5.147   3.368  1.00  0.00           H  
ATOM    430  HE2 TYR A  24     -19.834  -2.760   6.593  1.00  0.00           H  
ATOM    431  HH  TYR A  24     -18.084  -5.532   5.718  1.00  0.00           H  
ATOM    432  N   GLY A  25     -20.357   0.582  -0.303  1.00  0.00           N  
ATOM    433  CA  GLY A  25     -20.520   1.770  -1.089  1.00  0.00           C  
ATOM    434  C   GLY A  25     -19.442   2.776  -0.793  1.00  0.00           C  
ATOM    435  O   GLY A  25     -18.705   2.635   0.177  1.00  0.00           O  
ATOM    436  H   GLY A  25     -19.605  -0.026  -0.471  1.00  0.00           H  
ATOM    437  HA2 GLY A  25     -20.481   1.506  -2.136  1.00  0.00           H  
ATOM    438  HA3 GLY A  25     -21.479   2.211  -0.864  1.00  0.00           H  
ATOM    439  N   PHE A  26     -19.355   3.789  -1.607  1.00  0.00           N  
ATOM    440  CA  PHE A  26     -18.358   4.817  -1.436  1.00  0.00           C  
ATOM    441  C   PHE A  26     -18.844   5.883  -0.458  1.00  0.00           C  
ATOM    442  O   PHE A  26     -20.036   5.920  -0.112  1.00  0.00           O  
ATOM    443  CB  PHE A  26     -17.940   5.424  -2.800  1.00  0.00           C  
ATOM    444  CG  PHE A  26     -19.081   5.920  -3.666  1.00  0.00           C  
ATOM    445  CD1 PHE A  26     -19.701   5.068  -4.570  1.00  0.00           C  
ATOM    446  CD2 PHE A  26     -19.519   7.229  -3.588  1.00  0.00           C  
ATOM    447  CE1 PHE A  26     -20.734   5.512  -5.369  1.00  0.00           C  
ATOM    448  CE2 PHE A  26     -20.550   7.680  -4.385  1.00  0.00           C  
ATOM    449  CZ  PHE A  26     -21.159   6.820  -5.278  1.00  0.00           C  
ATOM    450  H   PHE A  26     -20.002   3.867  -2.337  1.00  0.00           H  
ATOM    451  HA  PHE A  26     -17.495   4.339  -0.996  1.00  0.00           H  
ATOM    452  HB2 PHE A  26     -17.283   6.261  -2.621  1.00  0.00           H  
ATOM    453  HB3 PHE A  26     -17.398   4.677  -3.360  1.00  0.00           H  
ATOM    454  HD1 PHE A  26     -19.369   4.045  -4.643  1.00  0.00           H  
ATOM    455  HD2 PHE A  26     -19.046   7.902  -2.889  1.00  0.00           H  
ATOM    456  HE1 PHE A  26     -21.205   4.836  -6.067  1.00  0.00           H  
ATOM    457  HE2 PHE A  26     -20.881   8.706  -4.311  1.00  0.00           H  
ATOM    458  HZ  PHE A  26     -21.969   7.172  -5.900  1.00  0.00           H  
ATOM    459  N   THR A  27     -17.915   6.728  -0.004  1.00  0.00           N  
ATOM    460  CA  THR A  27     -18.190   7.815   0.949  1.00  0.00           C  
ATOM    461  C   THR A  27     -18.645   7.240   2.332  1.00  0.00           C  
ATOM    462  O   THR A  27     -19.330   7.892   3.133  1.00  0.00           O  
ATOM    463  CB  THR A  27     -19.228   8.801   0.347  1.00  0.00           C  
ATOM    464  OG1 THR A  27     -18.868   9.033  -1.034  1.00  0.00           O  
ATOM    465  CG2 THR A  27     -19.189  10.147   1.070  1.00  0.00           C  
ATOM    466  H   THR A  27     -16.997   6.656  -0.339  1.00  0.00           H  
ATOM    467  HA  THR A  27     -17.256   8.334   1.108  1.00  0.00           H  
ATOM    468  HB  THR A  27     -20.216   8.371   0.410  1.00  0.00           H  
ATOM    469  HG1 THR A  27     -17.928   8.832  -1.118  1.00  0.00           H  
ATOM    470 HG21 THR A  27     -19.399  10.001   2.120  1.00  0.00           H  
ATOM    471 HG22 THR A  27     -18.210  10.590   0.954  1.00  0.00           H  
ATOM    472 HG23 THR A  27     -19.935  10.802   0.646  1.00  0.00           H  
ATOM    473  N   HIS A  28     -18.213   6.025   2.593  1.00  0.00           N  
ATOM    474  CA  HIS A  28     -18.452   5.352   3.845  1.00  0.00           C  
ATOM    475  C   HIS A  28     -17.127   5.362   4.620  1.00  0.00           C  
ATOM    476  O   HIS A  28     -16.079   5.112   4.022  1.00  0.00           O  
ATOM    477  CB  HIS A  28     -18.958   3.916   3.566  1.00  0.00           C  
ATOM    478  CG  HIS A  28     -19.203   3.072   4.782  1.00  0.00           C  
ATOM    479  ND1 HIS A  28     -20.399   3.000   5.453  1.00  0.00           N  
ATOM    480  CD2 HIS A  28     -18.365   2.244   5.431  1.00  0.00           C  
ATOM    481  CE1 HIS A  28     -20.251   2.150   6.469  1.00  0.00           C  
ATOM    482  NE2 HIS A  28     -19.024   1.662   6.498  1.00  0.00           N  
ATOM    483  H   HIS A  28     -17.689   5.561   1.907  1.00  0.00           H  
ATOM    484  HA  HIS A  28     -19.196   5.912   4.390  1.00  0.00           H  
ATOM    485  HB2 HIS A  28     -19.889   3.976   3.022  1.00  0.00           H  
ATOM    486  HB3 HIS A  28     -18.230   3.408   2.951  1.00  0.00           H  
ATOM    487  HD1 HIS A  28     -21.231   3.480   5.239  1.00  0.00           H  
ATOM    488  HD2 HIS A  28     -17.336   2.067   5.161  1.00  0.00           H  
ATOM    489  HE1 HIS A  28     -21.030   1.894   7.172  1.00  0.00           H  
ATOM    490  N   HIS A  29     -17.182   5.643   5.927  1.00  0.00           N  
ATOM    491  CA  HIS A  29     -15.974   5.825   6.782  1.00  0.00           C  
ATOM    492  C   HIS A  29     -14.945   4.701   6.664  1.00  0.00           C  
ATOM    493  O   HIS A  29     -13.735   4.970   6.542  1.00  0.00           O  
ATOM    494  CB  HIS A  29     -16.342   6.061   8.257  1.00  0.00           C  
ATOM    495  CG  HIS A  29     -17.075   7.349   8.512  1.00  0.00           C  
ATOM    496  ND1 HIS A  29     -18.422   7.431   8.782  1.00  0.00           N  
ATOM    497  CD2 HIS A  29     -16.614   8.622   8.547  1.00  0.00           C  
ATOM    498  CE1 HIS A  29     -18.733   8.709   8.961  1.00  0.00           C  
ATOM    499  NE2 HIS A  29     -17.671   9.483   8.831  1.00  0.00           N  
ATOM    500  H   HIS A  29     -18.067   5.738   6.344  1.00  0.00           H  
ATOM    501  HA  HIS A  29     -15.492   6.721   6.417  1.00  0.00           H  
ATOM    502  HB2 HIS A  29     -16.971   5.253   8.600  1.00  0.00           H  
ATOM    503  HB3 HIS A  29     -15.437   6.073   8.845  1.00  0.00           H  
ATOM    504  HD1 HIS A  29     -19.057   6.684   8.836  1.00  0.00           H  
ATOM    505  HD2 HIS A  29     -15.592   8.930   8.382  1.00  0.00           H  
ATOM    506  HE1 HIS A  29     -19.727   9.066   9.184  1.00  0.00           H  
ATOM    507  N   LYS A  30     -15.401   3.452   6.689  1.00  0.00           N  
ATOM    508  CA  LYS A  30     -14.488   2.317   6.546  1.00  0.00           C  
ATOM    509  C   LYS A  30     -13.797   2.388   5.191  1.00  0.00           C  
ATOM    510  O   LYS A  30     -12.575   2.423   5.111  1.00  0.00           O  
ATOM    511  CB  LYS A  30     -15.222   0.975   6.681  1.00  0.00           C  
ATOM    512  CG  LYS A  30     -15.945   0.766   8.001  1.00  0.00           C  
ATOM    513  CD  LYS A  30     -16.668  -0.577   8.005  1.00  0.00           C  
ATOM    514  CE  LYS A  30     -17.446  -0.814   9.294  1.00  0.00           C  
ATOM    515  NZ  LYS A  30     -16.569  -0.907  10.485  1.00  0.00           N  
ATOM    516  H   LYS A  30     -16.361   3.299   6.814  1.00  0.00           H  
ATOM    517  HA  LYS A  30     -13.740   2.399   7.322  1.00  0.00           H  
ATOM    518  HB2 LYS A  30     -15.937   0.872   5.881  1.00  0.00           H  
ATOM    519  HB3 LYS A  30     -14.492   0.186   6.576  1.00  0.00           H  
ATOM    520  HG2 LYS A  30     -15.226   0.783   8.808  1.00  0.00           H  
ATOM    521  HG3 LYS A  30     -16.667   1.558   8.139  1.00  0.00           H  
ATOM    522  HD2 LYS A  30     -17.359  -0.602   7.176  1.00  0.00           H  
ATOM    523  HD3 LYS A  30     -15.937  -1.362   7.886  1.00  0.00           H  
ATOM    524  HE2 LYS A  30     -18.143  -0.001   9.438  1.00  0.00           H  
ATOM    525  HE3 LYS A  30     -18.000  -1.734   9.191  1.00  0.00           H  
ATOM    526  HZ1 LYS A  30     -15.847  -1.647  10.367  1.00  0.00           H  
ATOM    527  HZ2 LYS A  30     -16.061  -0.018  10.668  1.00  0.00           H  
ATOM    528  HZ3 LYS A  30     -17.128  -1.154  11.325  1.00  0.00           H  
ATOM    529  N   VAL A  31     -14.604   2.514   4.143  1.00  0.00           N  
ATOM    530  CA  VAL A  31     -14.131   2.566   2.757  1.00  0.00           C  
ATOM    531  C   VAL A  31     -13.120   3.711   2.549  1.00  0.00           C  
ATOM    532  O   VAL A  31     -12.102   3.539   1.868  1.00  0.00           O  
ATOM    533  CB  VAL A  31     -15.336   2.700   1.777  1.00  0.00           C  
ATOM    534  CG1 VAL A  31     -14.880   2.806   0.328  1.00  0.00           C  
ATOM    535  CG2 VAL A  31     -16.276   1.513   1.946  1.00  0.00           C  
ATOM    536  H   VAL A  31     -15.567   2.587   4.306  1.00  0.00           H  
ATOM    537  HA  VAL A  31     -13.629   1.631   2.555  1.00  0.00           H  
ATOM    538  HB  VAL A  31     -15.883   3.597   2.031  1.00  0.00           H  
ATOM    539 HG11 VAL A  31     -14.241   3.670   0.216  1.00  0.00           H  
ATOM    540 HG12 VAL A  31     -14.333   1.915   0.062  1.00  0.00           H  
ATOM    541 HG13 VAL A  31     -15.740   2.908  -0.319  1.00  0.00           H  
ATOM    542 HG21 VAL A  31     -16.630   1.472   2.966  1.00  0.00           H  
ATOM    543 HG22 VAL A  31     -17.119   1.619   1.278  1.00  0.00           H  
ATOM    544 HG23 VAL A  31     -15.746   0.601   1.717  1.00  0.00           H  
ATOM    545  N   ILE A  32     -13.387   4.856   3.167  1.00  0.00           N  
ATOM    546  CA  ILE A  32     -12.484   6.010   3.103  1.00  0.00           C  
ATOM    547  C   ILE A  32     -11.121   5.655   3.729  1.00  0.00           C  
ATOM    548  O   ILE A  32     -10.067   5.971   3.174  1.00  0.00           O  
ATOM    549  CB  ILE A  32     -13.098   7.264   3.812  1.00  0.00           C  
ATOM    550  CG1 ILE A  32     -14.404   7.686   3.109  1.00  0.00           C  
ATOM    551  CG2 ILE A  32     -12.102   8.431   3.835  1.00  0.00           C  
ATOM    552  CD1 ILE A  32     -15.125   8.851   3.769  1.00  0.00           C  
ATOM    553  H   ILE A  32     -14.230   4.927   3.670  1.00  0.00           H  
ATOM    554  HA  ILE A  32     -12.326   6.236   2.058  1.00  0.00           H  
ATOM    555  HB  ILE A  32     -13.326   6.996   4.834  1.00  0.00           H  
ATOM    556 HG12 ILE A  32     -14.179   7.976   2.094  1.00  0.00           H  
ATOM    557 HG13 ILE A  32     -15.079   6.843   3.091  1.00  0.00           H  
ATOM    558 HG21 ILE A  32     -11.210   8.136   4.367  1.00  0.00           H  
ATOM    559 HG22 ILE A  32     -11.847   8.703   2.822  1.00  0.00           H  
ATOM    560 HG23 ILE A  32     -12.552   9.277   4.335  1.00  0.00           H  
ATOM    561 HD11 ILE A  32     -14.475   9.714   3.782  1.00  0.00           H  
ATOM    562 HD12 ILE A  32     -16.020   9.081   3.211  1.00  0.00           H  
ATOM    563 HD13 ILE A  32     -15.391   8.585   4.782  1.00  0.00           H  
ATOM    564  N   SER A  33     -11.156   4.960   4.852  1.00  0.00           N  
ATOM    565  CA  SER A  33      -9.947   4.540   5.542  1.00  0.00           C  
ATOM    566  C   SER A  33      -9.124   3.572   4.672  1.00  0.00           C  
ATOM    567  O   SER A  33      -7.900   3.712   4.559  1.00  0.00           O  
ATOM    568  CB  SER A  33     -10.311   3.929   6.891  1.00  0.00           C  
ATOM    569  OG  SER A  33     -11.085   4.860   7.655  1.00  0.00           O  
ATOM    570  H   SER A  33     -12.025   4.712   5.234  1.00  0.00           H  
ATOM    571  HA  SER A  33      -9.351   5.426   5.708  1.00  0.00           H  
ATOM    572  HB2 SER A  33     -10.895   3.034   6.730  1.00  0.00           H  
ATOM    573  HB3 SER A  33      -9.411   3.690   7.439  1.00  0.00           H  
ATOM    574  HG  SER A  33     -12.008   4.808   7.370  1.00  0.00           H  
ATOM    575  N   PHE A  34      -9.805   2.639   4.008  1.00  0.00           N  
ATOM    576  CA  PHE A  34      -9.135   1.708   3.104  1.00  0.00           C  
ATOM    577  C   PHE A  34      -8.554   2.441   1.904  1.00  0.00           C  
ATOM    578  O   PHE A  34      -7.464   2.126   1.448  1.00  0.00           O  
ATOM    579  CB  PHE A  34     -10.068   0.596   2.636  1.00  0.00           C  
ATOM    580  CG  PHE A  34     -10.481  -0.356   3.702  1.00  0.00           C  
ATOM    581  CD1 PHE A  34      -9.639  -1.356   4.106  1.00  0.00           C  
ATOM    582  CD2 PHE A  34     -11.712  -0.257   4.291  1.00  0.00           C  
ATOM    583  CE1 PHE A  34     -10.017  -2.244   5.084  1.00  0.00           C  
ATOM    584  CE2 PHE A  34     -12.102  -1.132   5.267  1.00  0.00           C  
ATOM    585  CZ  PHE A  34     -11.249  -2.133   5.669  1.00  0.00           C  
ATOM    586  H   PHE A  34     -10.776   2.575   4.146  1.00  0.00           H  
ATOM    587  HA  PHE A  34      -8.315   1.268   3.653  1.00  0.00           H  
ATOM    588  HB2 PHE A  34     -10.973   1.052   2.262  1.00  0.00           H  
ATOM    589  HB3 PHE A  34      -9.589   0.037   1.845  1.00  0.00           H  
ATOM    590  HD1 PHE A  34      -8.665  -1.443   3.647  1.00  0.00           H  
ATOM    591  HD2 PHE A  34     -12.383   0.529   3.978  1.00  0.00           H  
ATOM    592  HE1 PHE A  34      -9.338  -3.028   5.383  1.00  0.00           H  
ATOM    593  HE2 PHE A  34     -13.081  -1.026   5.708  1.00  0.00           H  
ATOM    594  HZ  PHE A  34     -11.547  -2.829   6.437  1.00  0.00           H  
ATOM    595  N   SER A  35      -9.270   3.439   1.421  1.00  0.00           N  
ATOM    596  CA  SER A  35      -8.807   4.241   0.301  1.00  0.00           C  
ATOM    597  C   SER A  35      -7.511   4.982   0.683  1.00  0.00           C  
ATOM    598  O   SER A  35      -6.569   5.078  -0.115  1.00  0.00           O  
ATOM    599  CB  SER A  35      -9.904   5.216  -0.129  1.00  0.00           C  
ATOM    600  OG  SER A  35     -11.103   4.513  -0.471  1.00  0.00           O  
ATOM    601  H   SER A  35     -10.139   3.640   1.831  1.00  0.00           H  
ATOM    602  HA  SER A  35      -8.589   3.566  -0.514  1.00  0.00           H  
ATOM    603  HB2 SER A  35     -10.119   5.896   0.682  1.00  0.00           H  
ATOM    604  HB3 SER A  35      -9.570   5.774  -0.990  1.00  0.00           H  
ATOM    605  HG  SER A  35     -11.430   4.051   0.315  1.00  0.00           H  
ATOM    606  N   GLN A  36      -7.459   5.450   1.930  1.00  0.00           N  
ATOM    607  CA  GLN A  36      -6.268   6.084   2.472  1.00  0.00           C  
ATOM    608  C   GLN A  36      -5.117   5.085   2.533  1.00  0.00           C  
ATOM    609  O   GLN A  36      -3.965   5.448   2.313  1.00  0.00           O  
ATOM    610  CB  GLN A  36      -6.542   6.661   3.858  1.00  0.00           C  
ATOM    611  CG  GLN A  36      -7.487   7.851   3.861  1.00  0.00           C  
ATOM    612  CD  GLN A  36      -7.867   8.282   5.259  1.00  0.00           C  
ATOM    613  OE1 GLN A  36      -7.188   9.098   5.882  1.00  0.00           O  
ATOM    614  NE2 GLN A  36      -8.963   7.769   5.748  1.00  0.00           N  
ATOM    615  H   GLN A  36      -8.261   5.380   2.494  1.00  0.00           H  
ATOM    616  HA  GLN A  36      -5.991   6.887   1.805  1.00  0.00           H  
ATOM    617  HB2 GLN A  36      -6.975   5.886   4.475  1.00  0.00           H  
ATOM    618  HB3 GLN A  36      -5.604   6.970   4.295  1.00  0.00           H  
ATOM    619  HG2 GLN A  36      -7.009   8.681   3.363  1.00  0.00           H  
ATOM    620  HG3 GLN A  36      -8.385   7.579   3.326  1.00  0.00           H  
ATOM    621 HE21 GLN A  36      -9.460   7.148   5.176  1.00  0.00           H  
ATOM    622 HE22 GLN A  36      -9.254   8.010   6.655  1.00  0.00           H  
ATOM    623  N   GLU A  37      -5.428   3.824   2.840  1.00  0.00           N  
ATOM    624  CA  GLU A  37      -4.414   2.778   2.853  1.00  0.00           C  
ATOM    625  C   GLU A  37      -3.823   2.596   1.465  1.00  0.00           C  
ATOM    626  O   GLU A  37      -2.615   2.637   1.306  1.00  0.00           O  
ATOM    627  CB  GLU A  37      -4.951   1.440   3.369  1.00  0.00           C  
ATOM    628  CG  GLU A  37      -5.421   1.460   4.809  1.00  0.00           C  
ATOM    629  CD  GLU A  37      -5.755   0.079   5.321  1.00  0.00           C  
ATOM    630  OE1 GLU A  37      -4.825  -0.671   5.671  1.00  0.00           O  
ATOM    631  OE2 GLU A  37      -6.941  -0.297   5.378  1.00  0.00           O  
ATOM    632  H   GLU A  37      -6.361   3.605   3.059  1.00  0.00           H  
ATOM    633  HA  GLU A  37      -3.624   3.118   3.507  1.00  0.00           H  
ATOM    634  HB2 GLU A  37      -5.786   1.144   2.749  1.00  0.00           H  
ATOM    635  HB3 GLU A  37      -4.172   0.699   3.275  1.00  0.00           H  
ATOM    636  HG2 GLU A  37      -4.639   1.878   5.423  1.00  0.00           H  
ATOM    637  HG3 GLU A  37      -6.302   2.080   4.878  1.00  0.00           H  
ATOM    638  N   LEU A  38      -4.688   2.443   0.467  1.00  0.00           N  
ATOM    639  CA  LEU A  38      -4.244   2.255  -0.917  1.00  0.00           C  
ATOM    640  C   LEU A  38      -3.367   3.389  -1.405  1.00  0.00           C  
ATOM    641  O   LEU A  38      -2.292   3.141  -1.946  1.00  0.00           O  
ATOM    642  CB  LEU A  38      -5.412   2.013  -1.895  1.00  0.00           C  
ATOM    643  CG  LEU A  38      -5.941   0.570  -2.019  1.00  0.00           C  
ATOM    644  CD1 LEU A  38      -4.830  -0.363  -2.467  1.00  0.00           C  
ATOM    645  CD2 LEU A  38      -6.566   0.076  -0.726  1.00  0.00           C  
ATOM    646  H   LEU A  38      -5.651   2.457   0.667  1.00  0.00           H  
ATOM    647  HA  LEU A  38      -3.623   1.373  -0.906  1.00  0.00           H  
ATOM    648  HB2 LEU A  38      -6.235   2.641  -1.588  1.00  0.00           H  
ATOM    649  HB3 LEU A  38      -5.095   2.338  -2.875  1.00  0.00           H  
ATOM    650  HG  LEU A  38      -6.694   0.555  -2.794  1.00  0.00           H  
ATOM    651 HD11 LEU A  38      -4.427  -0.014  -3.406  1.00  0.00           H  
ATOM    652 HD12 LEU A  38      -4.036  -0.377  -1.735  1.00  0.00           H  
ATOM    653 HD13 LEU A  38      -5.223  -1.362  -2.590  1.00  0.00           H  
ATOM    654 HD21 LEU A  38      -7.383   0.725  -0.446  1.00  0.00           H  
ATOM    655 HD22 LEU A  38      -6.938  -0.928  -0.870  1.00  0.00           H  
ATOM    656 HD23 LEU A  38      -5.821   0.077   0.057  1.00  0.00           H  
ATOM    657  N   ASP A  39      -3.808   4.617  -1.185  1.00  0.00           N  
ATOM    658  CA  ASP A  39      -3.047   5.797  -1.609  1.00  0.00           C  
ATOM    659  C   ASP A  39      -1.666   5.835  -0.963  1.00  0.00           C  
ATOM    660  O   ASP A  39      -0.650   6.052  -1.643  1.00  0.00           O  
ATOM    661  CB  ASP A  39      -3.805   7.083  -1.288  1.00  0.00           C  
ATOM    662  CG  ASP A  39      -2.993   8.323  -1.594  1.00  0.00           C  
ATOM    663  OD1 ASP A  39      -2.813   8.656  -2.777  1.00  0.00           O  
ATOM    664  OD2 ASP A  39      -2.543   9.001  -0.638  1.00  0.00           O  
ATOM    665  H   ASP A  39      -4.675   4.735  -0.737  1.00  0.00           H  
ATOM    666  HA  ASP A  39      -2.917   5.730  -2.678  1.00  0.00           H  
ATOM    667  HB2 ASP A  39      -4.714   7.117  -1.872  1.00  0.00           H  
ATOM    668  HB3 ASP A  39      -4.060   7.091  -0.238  1.00  0.00           H  
ATOM    669  N   ARG A  40      -1.627   5.588   0.332  1.00  0.00           N  
ATOM    670  CA  ARG A  40      -0.377   5.609   1.074  1.00  0.00           C  
ATOM    671  C   ARG A  40       0.552   4.482   0.652  1.00  0.00           C  
ATOM    672  O   ARG A  40       1.724   4.720   0.399  1.00  0.00           O  
ATOM    673  CB  ARG A  40      -0.617   5.599   2.582  1.00  0.00           C  
ATOM    674  CG  ARG A  40      -1.249   6.881   3.103  1.00  0.00           C  
ATOM    675  CD  ARG A  40      -1.600   6.776   4.574  1.00  0.00           C  
ATOM    676  NE  ARG A  40      -2.608   5.730   4.817  1.00  0.00           N  
ATOM    677  CZ  ARG A  40      -3.075   5.362   6.024  1.00  0.00           C  
ATOM    678  NH1 ARG A  40      -2.698   6.015   7.119  1.00  0.00           N  
ATOM    679  NH2 ARG A  40      -3.946   4.356   6.125  1.00  0.00           N  
ATOM    680  H   ARG A  40      -2.470   5.387   0.791  1.00  0.00           H  
ATOM    681  HA  ARG A  40       0.107   6.537   0.811  1.00  0.00           H  
ATOM    682  HB2 ARG A  40      -1.272   4.775   2.827  1.00  0.00           H  
ATOM    683  HB3 ARG A  40       0.331   5.461   3.082  1.00  0.00           H  
ATOM    684  HG2 ARG A  40      -0.562   7.703   2.966  1.00  0.00           H  
ATOM    685  HG3 ARG A  40      -2.152   7.067   2.542  1.00  0.00           H  
ATOM    686  HD2 ARG A  40      -0.707   6.540   5.134  1.00  0.00           H  
ATOM    687  HD3 ARG A  40      -1.996   7.724   4.903  1.00  0.00           H  
ATOM    688  HE  ARG A  40      -2.918   5.292   3.990  1.00  0.00           H  
ATOM    689 HH11 ARG A  40      -2.067   6.794   7.113  1.00  0.00           H  
ATOM    690 HH12 ARG A  40      -3.023   5.751   8.032  1.00  0.00           H  
ATOM    691 HH21 ARG A  40      -4.284   3.840   5.338  1.00  0.00           H  
ATOM    692 HH22 ARG A  40      -4.305   4.054   7.015  1.00  0.00           H  
ATOM    693  N   LEU A  41       0.020   3.270   0.536  1.00  0.00           N  
ATOM    694  CA  LEU A  41       0.825   2.121   0.118  1.00  0.00           C  
ATOM    695  C   LEU A  41       1.352   2.290  -1.289  1.00  0.00           C  
ATOM    696  O   LEU A  41       2.501   1.979  -1.552  1.00  0.00           O  
ATOM    697  CB  LEU A  41       0.085   0.780   0.270  1.00  0.00           C  
ATOM    698  CG  LEU A  41       0.154   0.083   1.649  1.00  0.00           C  
ATOM    699  CD1 LEU A  41      -0.402   0.946   2.770  1.00  0.00           C  
ATOM    700  CD2 LEU A  41      -0.560  -1.258   1.597  1.00  0.00           C  
ATOM    701  H   LEU A  41      -0.934   3.136   0.730  1.00  0.00           H  
ATOM    702  HA  LEU A  41       1.682   2.115   0.773  1.00  0.00           H  
ATOM    703  HB2 LEU A  41      -0.956   0.949   0.034  1.00  0.00           H  
ATOM    704  HB3 LEU A  41       0.493   0.106  -0.469  1.00  0.00           H  
ATOM    705  HG  LEU A  41       1.192  -0.110   1.880  1.00  0.00           H  
ATOM    706 HD11 LEU A  41       0.163   1.866   2.831  1.00  0.00           H  
ATOM    707 HD12 LEU A  41      -1.439   1.173   2.568  1.00  0.00           H  
ATOM    708 HD13 LEU A  41      -0.322   0.413   3.705  1.00  0.00           H  
ATOM    709 HD21 LEU A  41      -1.594  -1.103   1.328  1.00  0.00           H  
ATOM    710 HD22 LEU A  41      -0.090  -1.889   0.857  1.00  0.00           H  
ATOM    711 HD23 LEU A  41      -0.503  -1.736   2.565  1.00  0.00           H  
ATOM    712  N   LEU A  42       0.516   2.799  -2.182  1.00  0.00           N  
ATOM    713  CA  LEU A  42       0.926   3.076  -3.552  1.00  0.00           C  
ATOM    714  C   LEU A  42       2.095   4.058  -3.561  1.00  0.00           C  
ATOM    715  O   LEU A  42       3.113   3.843  -4.224  1.00  0.00           O  
ATOM    716  CB  LEU A  42      -0.244   3.662  -4.341  1.00  0.00           C  
ATOM    717  CG  LEU A  42       0.042   4.038  -5.793  1.00  0.00           C  
ATOM    718  CD1 LEU A  42       0.416   2.813  -6.611  1.00  0.00           C  
ATOM    719  CD2 LEU A  42      -1.150   4.750  -6.394  1.00  0.00           C  
ATOM    720  H   LEU A  42      -0.420   2.970  -1.926  1.00  0.00           H  
ATOM    721  HA  LEU A  42       1.232   2.147  -4.008  1.00  0.00           H  
ATOM    722  HB2 LEU A  42      -1.049   2.944  -4.332  1.00  0.00           H  
ATOM    723  HB3 LEU A  42      -0.578   4.550  -3.824  1.00  0.00           H  
ATOM    724  HG  LEU A  42       0.884   4.714  -5.815  1.00  0.00           H  
ATOM    725 HD11 LEU A  42       1.297   2.350  -6.189  1.00  0.00           H  
ATOM    726 HD12 LEU A  42      -0.402   2.108  -6.602  1.00  0.00           H  
ATOM    727 HD13 LEU A  42       0.623   3.114  -7.626  1.00  0.00           H  
ATOM    728 HD21 LEU A  42      -1.364   5.641  -5.823  1.00  0.00           H  
ATOM    729 HD22 LEU A  42      -0.921   5.026  -7.413  1.00  0.00           H  
ATOM    730 HD23 LEU A  42      -2.009   4.097  -6.376  1.00  0.00           H  
ATOM    731  N   ASN A  43       1.966   5.105  -2.772  1.00  0.00           N  
ATOM    732  CA  ASN A  43       2.994   6.129  -2.682  1.00  0.00           C  
ATOM    733  C   ASN A  43       4.244   5.657  -1.977  1.00  0.00           C  
ATOM    734  O   ASN A  43       5.284   6.289  -2.090  1.00  0.00           O  
ATOM    735  CB  ASN A  43       2.483   7.453  -2.109  1.00  0.00           C  
ATOM    736  CG  ASN A  43       1.717   8.268  -3.136  1.00  0.00           C  
ATOM    737  OD1 ASN A  43       2.299   9.082  -3.863  1.00  0.00           O  
ATOM    738  ND2 ASN A  43       0.432   8.066  -3.222  1.00  0.00           N  
ATOM    739  H   ASN A  43       1.154   5.181  -2.224  1.00  0.00           H  
ATOM    740  HA  ASN A  43       3.287   6.306  -3.707  1.00  0.00           H  
ATOM    741  HB2 ASN A  43       1.826   7.246  -1.279  1.00  0.00           H  
ATOM    742  HB3 ASN A  43       3.323   8.039  -1.764  1.00  0.00           H  
ATOM    743 HD21 ASN A  43       0.018   7.402  -2.623  1.00  0.00           H  
ATOM    744 HD22 ASN A  43      -0.091   8.578  -3.873  1.00  0.00           H  
ATOM    745  N   LEU A  44       4.149   4.560  -1.246  1.00  0.00           N  
ATOM    746  CA  LEU A  44       5.304   3.973  -0.582  1.00  0.00           C  
ATOM    747  C   LEU A  44       6.332   3.456  -1.593  1.00  0.00           C  
ATOM    748  O   LEU A  44       7.532   3.516  -1.346  1.00  0.00           O  
ATOM    749  CB  LEU A  44       4.899   2.872   0.404  1.00  0.00           C  
ATOM    750  CG  LEU A  44       4.158   3.314   1.673  1.00  0.00           C  
ATOM    751  CD1 LEU A  44       3.828   2.111   2.537  1.00  0.00           C  
ATOM    752  CD2 LEU A  44       4.980   4.326   2.466  1.00  0.00           C  
ATOM    753  H   LEU A  44       3.270   4.134  -1.137  1.00  0.00           H  
ATOM    754  HA  LEU A  44       5.778   4.773  -0.034  1.00  0.00           H  
ATOM    755  HB2 LEU A  44       4.232   2.214  -0.137  1.00  0.00           H  
ATOM    756  HB3 LEU A  44       5.771   2.302   0.687  1.00  0.00           H  
ATOM    757  HG  LEU A  44       3.225   3.781   1.387  1.00  0.00           H  
ATOM    758 HD11 LEU A  44       3.225   1.412   1.975  1.00  0.00           H  
ATOM    759 HD12 LEU A  44       4.744   1.625   2.839  1.00  0.00           H  
ATOM    760 HD13 LEU A  44       3.285   2.432   3.412  1.00  0.00           H  
ATOM    761 HD21 LEU A  44       5.936   3.896   2.721  1.00  0.00           H  
ATOM    762 HD22 LEU A  44       5.127   5.221   1.880  1.00  0.00           H  
ATOM    763 HD23 LEU A  44       4.449   4.584   3.372  1.00  0.00           H  
ATOM    764  N   LEU A  45       5.872   2.990  -2.745  1.00  0.00           N  
ATOM    765  CA  LEU A  45       6.799   2.536  -3.791  1.00  0.00           C  
ATOM    766  C   LEU A  45       7.558   3.732  -4.359  1.00  0.00           C  
ATOM    767  O   LEU A  45       8.763   3.656  -4.652  1.00  0.00           O  
ATOM    768  CB  LEU A  45       6.088   1.764  -4.933  1.00  0.00           C  
ATOM    769  CG  LEU A  45       5.519   0.359  -4.609  1.00  0.00           C  
ATOM    770  CD1 LEU A  45       4.356   0.418  -3.652  1.00  0.00           C  
ATOM    771  CD2 LEU A  45       5.112  -0.354  -5.878  1.00  0.00           C  
ATOM    772  H   LEU A  45       4.902   2.943  -2.894  1.00  0.00           H  
ATOM    773  HA  LEU A  45       7.517   1.888  -3.311  1.00  0.00           H  
ATOM    774  HB2 LEU A  45       5.269   2.375  -5.285  1.00  0.00           H  
ATOM    775  HB3 LEU A  45       6.792   1.658  -5.743  1.00  0.00           H  
ATOM    776  HG  LEU A  45       6.295  -0.227  -4.138  1.00  0.00           H  
ATOM    777 HD11 LEU A  45       4.671   0.874  -2.725  1.00  0.00           H  
ATOM    778 HD12 LEU A  45       3.560   1.002  -4.090  1.00  0.00           H  
ATOM    779 HD13 LEU A  45       4.002  -0.585  -3.464  1.00  0.00           H  
ATOM    780 HD21 LEU A  45       4.364   0.228  -6.396  1.00  0.00           H  
ATOM    781 HD22 LEU A  45       5.978  -0.474  -6.511  1.00  0.00           H  
ATOM    782 HD23 LEU A  45       4.706  -1.327  -5.639  1.00  0.00           H  
ATOM    783  N   ILE A  46       6.849   4.837  -4.466  1.00  0.00           N  
ATOM    784  CA  ILE A  46       7.394   6.096  -4.949  1.00  0.00           C  
ATOM    785  C   ILE A  46       8.347   6.681  -3.893  1.00  0.00           C  
ATOM    786  O   ILE A  46       9.420   7.215  -4.222  1.00  0.00           O  
ATOM    787  CB  ILE A  46       6.235   7.125  -5.294  1.00  0.00           C  
ATOM    788  CG1 ILE A  46       5.485   6.756  -6.601  1.00  0.00           C  
ATOM    789  CG2 ILE A  46       6.721   8.565  -5.357  1.00  0.00           C  
ATOM    790  CD1 ILE A  46       4.646   5.494  -6.546  1.00  0.00           C  
ATOM    791  H   ILE A  46       5.905   4.793  -4.202  1.00  0.00           H  
ATOM    792  HA  ILE A  46       7.956   5.887  -5.848  1.00  0.00           H  
ATOM    793  HB  ILE A  46       5.530   7.075  -4.478  1.00  0.00           H  
ATOM    794 HG12 ILE A  46       4.821   7.565  -6.865  1.00  0.00           H  
ATOM    795 HG13 ILE A  46       6.212   6.634  -7.389  1.00  0.00           H  
ATOM    796 HG21 ILE A  46       7.141   8.845  -4.402  1.00  0.00           H  
ATOM    797 HG22 ILE A  46       7.469   8.661  -6.130  1.00  0.00           H  
ATOM    798 HG23 ILE A  46       5.880   9.205  -5.577  1.00  0.00           H  
ATOM    799 HD11 ILE A  46       5.275   4.662  -6.267  1.00  0.00           H  
ATOM    800 HD12 ILE A  46       3.865   5.611  -5.811  1.00  0.00           H  
ATOM    801 HD13 ILE A  46       4.209   5.304  -7.513  1.00  0.00           H  
ATOM    802  N   GLU A  47       7.951   6.512  -2.640  1.00  0.00           N  
ATOM    803  CA  GLU A  47       8.660   6.986  -1.453  1.00  0.00           C  
ATOM    804  C   GLU A  47      10.123   6.555  -1.464  1.00  0.00           C  
ATOM    805  O   GLU A  47      11.023   7.397  -1.453  1.00  0.00           O  
ATOM    806  CB  GLU A  47       7.946   6.374  -0.230  1.00  0.00           C  
ATOM    807  CG  GLU A  47       8.514   6.685   1.141  1.00  0.00           C  
ATOM    808  CD  GLU A  47       8.425   8.128   1.503  1.00  0.00           C  
ATOM    809  OE1 GLU A  47       7.324   8.718   1.408  1.00  0.00           O  
ATOM    810  OE2 GLU A  47       9.442   8.686   1.953  1.00  0.00           O  
ATOM    811  H   GLU A  47       7.101   6.043  -2.496  1.00  0.00           H  
ATOM    812  HA  GLU A  47       8.585   8.060  -1.382  1.00  0.00           H  
ATOM    813  HB2 GLU A  47       6.921   6.712  -0.232  1.00  0.00           H  
ATOM    814  HB3 GLU A  47       7.943   5.301  -0.357  1.00  0.00           H  
ATOM    815  HG2 GLU A  47       7.966   6.120   1.881  1.00  0.00           H  
ATOM    816  HG3 GLU A  47       9.551   6.384   1.159  1.00  0.00           H  
ATOM    817  N   LEU A  48      10.354   5.260  -1.581  1.00  0.00           N  
ATOM    818  CA  LEU A  48      11.706   4.723  -1.493  1.00  0.00           C  
ATOM    819  C   LEU A  48      12.611   5.142  -2.639  1.00  0.00           C  
ATOM    820  O   LEU A  48      13.772   5.504  -2.409  1.00  0.00           O  
ATOM    821  CB  LEU A  48      11.739   3.192  -1.278  1.00  0.00           C  
ATOM    822  CG  LEU A  48      11.429   2.664   0.150  1.00  0.00           C  
ATOM    823  CD1 LEU A  48      12.357   3.290   1.173  1.00  0.00           C  
ATOM    824  CD2 LEU A  48       9.979   2.878   0.546  1.00  0.00           C  
ATOM    825  H   LEU A  48       9.588   4.659  -1.719  1.00  0.00           H  
ATOM    826  HA  LEU A  48      12.126   5.183  -0.612  1.00  0.00           H  
ATOM    827  HB2 LEU A  48      11.029   2.747  -1.958  1.00  0.00           H  
ATOM    828  HB3 LEU A  48      12.723   2.844  -1.554  1.00  0.00           H  
ATOM    829  HG  LEU A  48      11.634   1.603   0.159  1.00  0.00           H  
ATOM    830 HD11 LEU A  48      13.384   3.123   0.889  1.00  0.00           H  
ATOM    831 HD12 LEU A  48      12.166   4.352   1.217  1.00  0.00           H  
ATOM    832 HD13 LEU A  48      12.171   2.862   2.147  1.00  0.00           H  
ATOM    833 HD21 LEU A  48       9.756   3.934   0.522  1.00  0.00           H  
ATOM    834 HD22 LEU A  48       9.334   2.356  -0.145  1.00  0.00           H  
ATOM    835 HD23 LEU A  48       9.822   2.499   1.545  1.00  0.00           H  
ATOM    836  N   LYS A  49      12.090   5.146  -3.848  1.00  0.00           N  
ATOM    837  CA  LYS A  49      12.911   5.478  -4.997  1.00  0.00           C  
ATOM    838  C   LYS A  49      13.252   6.968  -5.033  1.00  0.00           C  
ATOM    839  O   LYS A  49      14.368   7.360  -5.396  1.00  0.00           O  
ATOM    840  CB  LYS A  49      12.237   5.068  -6.310  1.00  0.00           C  
ATOM    841  CG  LYS A  49      13.123   5.326  -7.517  1.00  0.00           C  
ATOM    842  CD  LYS A  49      12.437   5.013  -8.828  1.00  0.00           C  
ATOM    843  CE  LYS A  49      13.335   5.387  -9.995  1.00  0.00           C  
ATOM    844  NZ  LYS A  49      13.661   6.835 -10.002  1.00  0.00           N  
ATOM    845  H   LYS A  49      11.142   4.927  -3.965  1.00  0.00           H  
ATOM    846  HA  LYS A  49      13.834   4.925  -4.900  1.00  0.00           H  
ATOM    847  HB2 LYS A  49      11.986   4.018  -6.274  1.00  0.00           H  
ATOM    848  HB3 LYS A  49      11.330   5.642  -6.429  1.00  0.00           H  
ATOM    849  HG2 LYS A  49      13.412   6.366  -7.516  1.00  0.00           H  
ATOM    850  HG3 LYS A  49      14.010   4.717  -7.428  1.00  0.00           H  
ATOM    851  HD2 LYS A  49      12.223   3.955  -8.869  1.00  0.00           H  
ATOM    852  HD3 LYS A  49      11.519   5.577  -8.894  1.00  0.00           H  
ATOM    853  HE2 LYS A  49      14.257   4.833  -9.911  1.00  0.00           H  
ATOM    854  HE3 LYS A  49      12.842   5.131 -10.921  1.00  0.00           H  
ATOM    855  HZ1 LYS A  49      12.789   7.400 -10.064  1.00  0.00           H  
ATOM    856  HZ2 LYS A  49      14.185   7.136  -9.155  1.00  0.00           H  
ATOM    857  HZ3 LYS A  49      14.239   7.072 -10.832  1.00  0.00           H  
ATOM    858  N   THR A  50      12.312   7.784  -4.638  1.00  0.00           N  
ATOM    859  CA  THR A  50      12.480   9.210  -4.736  1.00  0.00           C  
ATOM    860  C   THR A  50      13.375   9.773  -3.614  1.00  0.00           C  
ATOM    861  O   THR A  50      14.126  10.748  -3.831  1.00  0.00           O  
ATOM    862  CB  THR A  50      11.106   9.906  -4.764  1.00  0.00           C  
ATOM    863  OG1 THR A  50      10.288   9.244  -5.761  1.00  0.00           O  
ATOM    864  CG2 THR A  50      11.246  11.377  -5.140  1.00  0.00           C  
ATOM    865  H   THR A  50      11.474   7.426  -4.270  1.00  0.00           H  
ATOM    866  HA  THR A  50      12.968   9.400  -5.682  1.00  0.00           H  
ATOM    867  HB  THR A  50      10.641   9.813  -3.794  1.00  0.00           H  
ATOM    868  HG1 THR A  50       9.841   8.534  -5.274  1.00  0.00           H  
ATOM    869 HG21 THR A  50      11.895  11.867  -4.429  1.00  0.00           H  
ATOM    870 HG22 THR A  50      11.676  11.460  -6.127  1.00  0.00           H  
ATOM    871 HG23 THR A  50      10.276  11.848  -5.127  1.00  0.00           H  
ATOM    872  N   LYS A  51      13.347   9.146  -2.443  1.00  0.00           N  
ATOM    873  CA  LYS A  51      14.124   9.637  -1.336  1.00  0.00           C  
ATOM    874  C   LYS A  51      15.603   9.347  -1.515  1.00  0.00           C  
ATOM    875  O   LYS A  51      16.432  10.143  -1.104  1.00  0.00           O  
ATOM    876  CB  LYS A  51      13.586   9.110  -0.005  1.00  0.00           C  
ATOM    877  CG  LYS A  51      13.691   7.616   0.246  1.00  0.00           C  
ATOM    878  CD  LYS A  51      12.650   7.186   1.279  1.00  0.00           C  
ATOM    879  CE  LYS A  51      12.677   8.042   2.537  1.00  0.00           C  
ATOM    880  NZ  LYS A  51      11.521   7.765   3.401  1.00  0.00           N  
ATOM    881  H   LYS A  51      12.778   8.357  -2.308  1.00  0.00           H  
ATOM    882  HA  LYS A  51      14.009  10.711  -1.345  1.00  0.00           H  
ATOM    883  HB2 LYS A  51      14.167   9.561   0.783  1.00  0.00           H  
ATOM    884  HB3 LYS A  51      12.547   9.387   0.086  1.00  0.00           H  
ATOM    885  HG2 LYS A  51      13.516   7.091  -0.681  1.00  0.00           H  
ATOM    886  HG3 LYS A  51      14.677   7.377   0.615  1.00  0.00           H  
ATOM    887  HD2 LYS A  51      11.667   7.253   0.838  1.00  0.00           H  
ATOM    888  HD3 LYS A  51      12.855   6.163   1.552  1.00  0.00           H  
ATOM    889  HE2 LYS A  51      13.582   7.830   3.086  1.00  0.00           H  
ATOM    890  HE3 LYS A  51      12.662   9.084   2.256  1.00  0.00           H  
ATOM    891  HZ1 LYS A  51      11.471   6.767   3.683  1.00  0.00           H  
ATOM    892  HZ2 LYS A  51      11.557   8.349   4.261  1.00  0.00           H  
ATOM    893  HZ3 LYS A  51      10.643   8.018   2.892  1.00  0.00           H  
ATOM    894  N   LYS A  52      15.905   8.181  -2.121  1.00  0.00           N  
ATOM    895  CA  LYS A  52      17.288   7.679  -2.471  1.00  0.00           C  
ATOM    896  C   LYS A  52      18.279   7.665  -1.293  1.00  0.00           C  
ATOM    897  O   LYS A  52      19.449   7.363  -1.463  1.00  0.00           O  
ATOM    898  CB  LYS A  52      17.917   8.412  -3.704  1.00  0.00           C  
ATOM    899  CG  LYS A  52      18.249   9.894  -3.522  1.00  0.00           C  
ATOM    900  CD  LYS A  52      18.979  10.473  -4.731  1.00  0.00           C  
ATOM    901  CE  LYS A  52      18.140  10.399  -6.001  1.00  0.00           C  
ATOM    902  NZ  LYS A  52      18.840  10.988  -7.158  1.00  0.00           N  
ATOM    903  H   LYS A  52      15.134   7.619  -2.353  1.00  0.00           H  
ATOM    904  HA  LYS A  52      17.163   6.636  -2.738  1.00  0.00           H  
ATOM    905  HB2 LYS A  52      18.839   7.915  -3.964  1.00  0.00           H  
ATOM    906  HB3 LYS A  52      17.230   8.318  -4.532  1.00  0.00           H  
ATOM    907  HG2 LYS A  52      17.330  10.441  -3.376  1.00  0.00           H  
ATOM    908  HG3 LYS A  52      18.874  10.004  -2.647  1.00  0.00           H  
ATOM    909  HD2 LYS A  52      19.219  11.508  -4.534  1.00  0.00           H  
ATOM    910  HD3 LYS A  52      19.894   9.918  -4.881  1.00  0.00           H  
ATOM    911  HE2 LYS A  52      17.925   9.365  -6.223  1.00  0.00           H  
ATOM    912  HE3 LYS A  52      17.218  10.934  -5.836  1.00  0.00           H  
ATOM    913  HZ1 LYS A  52      19.052  11.992  -6.990  1.00  0.00           H  
ATOM    914  HZ2 LYS A  52      19.726  10.489  -7.368  1.00  0.00           H  
ATOM    915  HZ3 LYS A  52      18.233  10.946  -8.002  1.00  0.00           H  
ATOM    916  N   LYS A  53      17.787   7.929  -0.106  1.00  0.00           N  
ATOM    917  CA  LYS A  53      18.618   7.997   1.075  1.00  0.00           C  
ATOM    918  C   LYS A  53      18.739   6.638   1.743  1.00  0.00           C  
ATOM    919  O   LYS A  53      19.335   6.496   2.810  1.00  0.00           O  
ATOM    920  CB  LYS A  53      18.106   9.110   2.023  1.00  0.00           C  
ATOM    921  CG  LYS A  53      16.651   8.968   2.509  1.00  0.00           C  
ATOM    922  CD  LYS A  53      16.496   8.027   3.715  1.00  0.00           C  
ATOM    923  CE  LYS A  53      17.200   8.585   4.956  1.00  0.00           C  
ATOM    924  NZ  LYS A  53      17.018   7.725   6.142  1.00  0.00           N  
ATOM    925  H   LYS A  53      16.832   8.131  -0.050  1.00  0.00           H  
ATOM    926  HA  LYS A  53      19.605   8.273   0.731  1.00  0.00           H  
ATOM    927  HB2 LYS A  53      18.751   9.150   2.886  1.00  0.00           H  
ATOM    928  HB3 LYS A  53      18.192  10.051   1.500  1.00  0.00           H  
ATOM    929  HG2 LYS A  53      16.291   9.946   2.786  1.00  0.00           H  
ATOM    930  HG3 LYS A  53      16.050   8.597   1.688  1.00  0.00           H  
ATOM    931  HD2 LYS A  53      15.447   7.905   3.939  1.00  0.00           H  
ATOM    932  HD3 LYS A  53      16.926   7.068   3.468  1.00  0.00           H  
ATOM    933  HE2 LYS A  53      18.259   8.648   4.755  1.00  0.00           H  
ATOM    934  HE3 LYS A  53      16.817   9.572   5.165  1.00  0.00           H  
ATOM    935  HZ1 LYS A  53      16.012   7.581   6.361  1.00  0.00           H  
ATOM    936  HZ2 LYS A  53      17.489   6.806   6.027  1.00  0.00           H  
ATOM    937  HZ3 LYS A  53      17.440   8.201   6.965  1.00  0.00           H  
ATOM    938  N   ARG A  54      18.145   5.644   1.124  1.00  0.00           N  
ATOM    939  CA  ARG A  54      18.289   4.294   1.592  1.00  0.00           C  
ATOM    940  C   ARG A  54      19.511   3.667   0.990  1.00  0.00           C  
ATOM    941  O   ARG A  54      19.772   3.817  -0.208  1.00  0.00           O  
ATOM    942  CB  ARG A  54      17.029   3.443   1.398  1.00  0.00           C  
ATOM    943  CG  ARG A  54      15.913   3.757   2.398  1.00  0.00           C  
ATOM    944  CD  ARG A  54      16.381   3.506   3.838  1.00  0.00           C  
ATOM    945  NE  ARG A  54      15.331   3.747   4.830  1.00  0.00           N  
ATOM    946  CZ  ARG A  54      15.532   3.889   6.156  1.00  0.00           C  
ATOM    947  NH1 ARG A  54      16.773   3.998   6.647  1.00  0.00           N  
ATOM    948  NH2 ARG A  54      14.493   3.976   6.973  1.00  0.00           N  
ATOM    949  H   ARG A  54      17.641   5.851   0.309  1.00  0.00           H  
ATOM    950  HA  ARG A  54      18.510   4.362   2.646  1.00  0.00           H  
ATOM    951  HB2 ARG A  54      16.648   3.610   0.402  1.00  0.00           H  
ATOM    952  HB3 ARG A  54      17.292   2.401   1.502  1.00  0.00           H  
ATOM    953  HG2 ARG A  54      15.629   4.794   2.297  1.00  0.00           H  
ATOM    954  HG3 ARG A  54      15.065   3.122   2.192  1.00  0.00           H  
ATOM    955  HD2 ARG A  54      16.707   2.481   3.929  1.00  0.00           H  
ATOM    956  HD3 ARG A  54      17.209   4.160   4.057  1.00  0.00           H  
ATOM    957  HE  ARG A  54      14.413   3.759   4.471  1.00  0.00           H  
ATOM    958 HH11 ARG A  54      17.590   3.985   6.065  1.00  0.00           H  
ATOM    959 HH12 ARG A  54      16.965   4.081   7.631  1.00  0.00           H  
ATOM    960 HH21 ARG A  54      13.542   3.938   6.653  1.00  0.00           H  
ATOM    961 HH22 ARG A  54      14.608   4.083   7.965  1.00  0.00           H  
ATOM    962  N   TYR A  55      20.228   2.964   1.848  1.00  0.00           N  
ATOM    963  CA  TYR A  55      21.551   2.364   1.618  1.00  0.00           C  
ATOM    964  C   TYR A  55      21.715   1.767   0.231  1.00  0.00           C  
ATOM    965  O   TYR A  55      22.713   2.018  -0.420  1.00  0.00           O  
ATOM    966  CB  TYR A  55      21.810   1.286   2.675  1.00  0.00           C  
ATOM    967  CG  TYR A  55      21.520   1.749   4.092  1.00  0.00           C  
ATOM    968  CD1 TYR A  55      22.483   2.397   4.855  1.00  0.00           C  
ATOM    969  CD2 TYR A  55      20.263   1.546   4.655  1.00  0.00           C  
ATOM    970  CE1 TYR A  55      22.195   2.828   6.141  1.00  0.00           C  
ATOM    971  CE2 TYR A  55      19.972   1.968   5.926  1.00  0.00           C  
ATOM    972  CZ  TYR A  55      20.934   2.608   6.668  1.00  0.00           C  
ATOM    973  OH  TYR A  55      20.628   3.030   7.936  1.00  0.00           O  
ATOM    974  H   TYR A  55      19.855   2.832   2.743  1.00  0.00           H  
ATOM    975  HA  TYR A  55      22.294   3.136   1.755  1.00  0.00           H  
ATOM    976  HB2 TYR A  55      21.179   0.434   2.466  1.00  0.00           H  
ATOM    977  HB3 TYR A  55      22.844   0.982   2.627  1.00  0.00           H  
ATOM    978  HD1 TYR A  55      23.463   2.563   4.434  1.00  0.00           H  
ATOM    979  HD2 TYR A  55      19.507   1.043   4.072  1.00  0.00           H  
ATOM    980  HE1 TYR A  55      22.951   3.331   6.726  1.00  0.00           H  
ATOM    981  HE2 TYR A  55      18.989   1.798   6.338  1.00  0.00           H  
ATOM    982  HH  TYR A  55      20.971   3.928   8.041  1.00  0.00           H  
ATOM    983  N   SER A  56      20.696   1.057  -0.226  1.00  0.00           N  
ATOM    984  CA  SER A  56      20.696   0.352  -1.505  1.00  0.00           C  
ATOM    985  C   SER A  56      21.132   1.244  -2.693  1.00  0.00           C  
ATOM    986  O   SER A  56      21.838   0.786  -3.599  1.00  0.00           O  
ATOM    987  CB  SER A  56      19.298  -0.198  -1.746  1.00  0.00           C  
ATOM    988  OG  SER A  56      18.841  -0.913  -0.596  1.00  0.00           O  
ATOM    989  H   SER A  56      19.886   0.984   0.320  1.00  0.00           H  
ATOM    990  HA  SER A  56      21.374  -0.482  -1.426  1.00  0.00           H  
ATOM    991  HB2 SER A  56      18.619   0.618  -1.943  1.00  0.00           H  
ATOM    992  HB3 SER A  56      19.309  -0.873  -2.588  1.00  0.00           H  
ATOM    993  HG  SER A  56      18.458  -1.740  -0.922  1.00  0.00           H  
ATOM    994  N   LEU A  57      20.766   2.518  -2.657  1.00  0.00           N  
ATOM    995  CA  LEU A  57      21.083   3.412  -3.756  1.00  0.00           C  
ATOM    996  C   LEU A  57      22.491   3.985  -3.614  1.00  0.00           C  
ATOM    997  O   LEU A  57      23.124   4.371  -4.601  1.00  0.00           O  
ATOM    998  CB  LEU A  57      20.039   4.545  -3.923  1.00  0.00           C  
ATOM    999  CG  LEU A  57      18.584   4.115  -4.215  1.00  0.00           C  
ATOM   1000  CD1 LEU A  57      17.826   3.710  -2.961  1.00  0.00           C  
ATOM   1001  CD2 LEU A  57      17.842   5.168  -5.009  1.00  0.00           C  
ATOM   1002  H   LEU A  57      20.294   2.858  -1.866  1.00  0.00           H  
ATOM   1003  HA  LEU A  57      21.070   2.801  -4.647  1.00  0.00           H  
ATOM   1004  HB2 LEU A  57      20.038   5.126  -3.013  1.00  0.00           H  
ATOM   1005  HB3 LEU A  57      20.368   5.184  -4.729  1.00  0.00           H  
ATOM   1006  HG  LEU A  57      18.627   3.223  -4.817  1.00  0.00           H  
ATOM   1007 HD11 LEU A  57      17.797   4.535  -2.264  1.00  0.00           H  
ATOM   1008 HD12 LEU A  57      16.819   3.422  -3.223  1.00  0.00           H  
ATOM   1009 HD13 LEU A  57      18.336   2.873  -2.505  1.00  0.00           H  
ATOM   1010 HD21 LEU A  57      17.877   6.114  -4.494  1.00  0.00           H  
ATOM   1011 HD22 LEU A  57      18.316   5.275  -5.973  1.00  0.00           H  
ATOM   1012 HD23 LEU A  57      16.816   4.864  -5.148  1.00  0.00           H  
ATOM   1013  N   LEU A  58      23.004   3.988  -2.398  1.00  0.00           N  
ATOM   1014  CA  LEU A  58      24.338   4.519  -2.129  1.00  0.00           C  
ATOM   1015  C   LEU A  58      25.371   3.439  -2.339  1.00  0.00           C  
ATOM   1016  O   LEU A  58      26.560   3.723  -2.499  1.00  0.00           O  
ATOM   1017  CB  LEU A  58      24.481   5.091  -0.697  1.00  0.00           C  
ATOM   1018  CG  LEU A  58      23.649   6.333  -0.325  1.00  0.00           C  
ATOM   1019  CD1 LEU A  58      23.846   7.459  -1.331  1.00  0.00           C  
ATOM   1020  CD2 LEU A  58      22.181   5.994  -0.149  1.00  0.00           C  
ATOM   1021  H   LEU A  58      22.489   3.597  -1.659  1.00  0.00           H  
ATOM   1022  HA  LEU A  58      24.526   5.306  -2.843  1.00  0.00           H  
ATOM   1023  HB2 LEU A  58      24.215   4.305  -0.007  1.00  0.00           H  
ATOM   1024  HB3 LEU A  58      25.524   5.327  -0.544  1.00  0.00           H  
ATOM   1025  HG  LEU A  58      24.024   6.703   0.619  1.00  0.00           H  
ATOM   1026 HD11 LEU A  58      24.892   7.727  -1.365  1.00  0.00           H  
ATOM   1027 HD12 LEU A  58      23.526   7.128  -2.309  1.00  0.00           H  
ATOM   1028 HD13 LEU A  58      23.263   8.318  -1.034  1.00  0.00           H  
ATOM   1029 HD21 LEU A  58      22.077   5.232   0.608  1.00  0.00           H  
ATOM   1030 HD22 LEU A  58      21.632   6.878   0.136  1.00  0.00           H  
ATOM   1031 HD23 LEU A  58      21.792   5.616  -1.083  1.00  0.00           H  
ATOM   1032  N   GLU A  59      24.907   2.199  -2.359  1.00  0.00           N  
ATOM   1033  CA  GLU A  59      25.763   1.039  -2.548  1.00  0.00           C  
ATOM   1034  C   GLU A  59      26.297   0.948  -3.972  1.00  0.00           C  
ATOM   1035  O   GLU A  59      27.179   0.129  -4.269  1.00  0.00           O  
ATOM   1036  CB  GLU A  59      25.045  -0.241  -2.135  1.00  0.00           C  
ATOM   1037  CG  GLU A  59      24.732  -0.295  -0.652  1.00  0.00           C  
ATOM   1038  CD  GLU A  59      24.052  -1.567  -0.243  1.00  0.00           C  
ATOM   1039  OE1 GLU A  59      24.744  -2.582  -0.014  1.00  0.00           O  
ATOM   1040  OE2 GLU A  59      22.821  -1.592  -0.131  1.00  0.00           O  
ATOM   1041  H   GLU A  59      23.947   2.059  -2.210  1.00  0.00           H  
ATOM   1042  HA  GLU A  59      26.616   1.177  -1.901  1.00  0.00           H  
ATOM   1043  HB2 GLU A  59      24.116  -0.303  -2.680  1.00  0.00           H  
ATOM   1044  HB3 GLU A  59      25.658  -1.093  -2.386  1.00  0.00           H  
ATOM   1045  HG2 GLU A  59      25.656  -0.205  -0.099  1.00  0.00           H  
ATOM   1046  HG3 GLU A  59      24.090   0.541  -0.408  1.00  0.00           H  
ATOM   1047  N   HIS A  60      25.758   1.765  -4.848  1.00  0.00           N  
ATOM   1048  CA  HIS A  60      26.263   1.874  -6.194  1.00  0.00           C  
ATOM   1049  C   HIS A  60      27.267   3.006  -6.213  1.00  0.00           C  
ATOM   1050  O   HIS A  60      26.901   4.190  -6.318  1.00  0.00           O  
ATOM   1051  CB  HIS A  60      25.141   2.126  -7.219  1.00  0.00           C  
ATOM   1052  CG  HIS A  60      24.118   1.032  -7.278  1.00  0.00           C  
ATOM   1053  ND1 HIS A  60      22.764   1.238  -7.157  1.00  0.00           N  
ATOM   1054  CD2 HIS A  60      24.277  -0.302  -7.464  1.00  0.00           C  
ATOM   1055  CE1 HIS A  60      22.151   0.056  -7.261  1.00  0.00           C  
ATOM   1056  NE2 HIS A  60      23.029  -0.918  -7.454  1.00  0.00           N  
ATOM   1057  H   HIS A  60      25.007   2.324  -4.563  1.00  0.00           H  
ATOM   1058  HA  HIS A  60      26.778   0.954  -6.429  1.00  0.00           H  
ATOM   1059  HB2 HIS A  60      24.628   3.041  -6.958  1.00  0.00           H  
ATOM   1060  HB3 HIS A  60      25.577   2.232  -8.202  1.00  0.00           H  
ATOM   1061  HD1 HIS A  60      22.314   2.106  -7.050  1.00  0.00           H  
ATOM   1062  HD2 HIS A  60      25.219  -0.814  -7.600  1.00  0.00           H  
ATOM   1063  HE1 HIS A  60      21.084  -0.089  -7.196  1.00  0.00           H  
ATOM   1064  N   HIS A  61      28.512   2.654  -6.048  1.00  0.00           N  
ATOM   1065  CA  HIS A  61      29.571   3.618  -5.943  1.00  0.00           C  
ATOM   1066  C   HIS A  61      30.004   4.132  -7.292  1.00  0.00           C  
ATOM   1067  O   HIS A  61      29.585   3.606  -8.348  1.00  0.00           O  
ATOM   1068  CB  HIS A  61      30.772   3.060  -5.149  1.00  0.00           C  
ATOM   1069  CG  HIS A  61      30.524   2.913  -3.672  1.00  0.00           C  
ATOM   1070  ND1 HIS A  61      31.185   3.643  -2.708  1.00  0.00           N  
ATOM   1071  CD2 HIS A  61      29.673   2.099  -3.001  1.00  0.00           C  
ATOM   1072  CE1 HIS A  61      30.730   3.265  -1.515  1.00  0.00           C  
ATOM   1073  NE2 HIS A  61      29.804   2.327  -1.632  1.00  0.00           N  
ATOM   1074  H   HIS A  61      28.739   1.701  -6.017  1.00  0.00           H  
ATOM   1075  HA  HIS A  61      29.168   4.450  -5.385  1.00  0.00           H  
ATOM   1076  HB2 HIS A  61      31.024   2.084  -5.536  1.00  0.00           H  
ATOM   1077  HB3 HIS A  61      31.616   3.721  -5.284  1.00  0.00           H  
ATOM   1078  HD1 HIS A  61      31.887   4.315  -2.860  1.00  0.00           H  
ATOM   1079  HD2 HIS A  61      29.000   1.381  -3.446  1.00  0.00           H  
ATOM   1080  HE1 HIS A  61      31.072   3.673  -0.575  1.00  0.00           H  
ATOM   1081  N   HIS A  62      30.825   5.165  -7.246  1.00  0.00           N  
ATOM   1082  CA  HIS A  62      31.373   5.843  -8.409  1.00  0.00           C  
ATOM   1083  C   HIS A  62      30.343   6.713  -9.103  1.00  0.00           C  
ATOM   1084  O   HIS A  62      29.127   6.621  -8.854  1.00  0.00           O  
ATOM   1085  CB  HIS A  62      32.079   4.892  -9.410  1.00  0.00           C  
ATOM   1086  CG  HIS A  62      33.299   4.199  -8.873  1.00  0.00           C  
ATOM   1087  ND1 HIS A  62      34.555   4.771  -8.814  1.00  0.00           N  
ATOM   1088  CD2 HIS A  62      33.442   2.943  -8.381  1.00  0.00           C  
ATOM   1089  CE1 HIS A  62      35.399   3.875  -8.312  1.00  0.00           C  
ATOM   1090  NE2 HIS A  62      34.774   2.738  -8.027  1.00  0.00           N  
ATOM   1091  H   HIS A  62      31.064   5.517  -6.362  1.00  0.00           H  
ATOM   1092  HA  HIS A  62      32.112   6.528  -8.021  1.00  0.00           H  
ATOM   1093  HB2 HIS A  62      31.377   4.125  -9.701  1.00  0.00           H  
ATOM   1094  HB3 HIS A  62      32.364   5.452 -10.287  1.00  0.00           H  
ATOM   1095  HD1 HIS A  62      34.800   5.690  -9.060  1.00  0.00           H  
ATOM   1096  HD2 HIS A  62      32.655   2.211  -8.275  1.00  0.00           H  
ATOM   1097  HE1 HIS A  62      36.453   4.049  -8.156  1.00  0.00           H  
ATOM   1098  N   HIS A  63      30.829   7.553  -9.969  1.00  0.00           N  
ATOM   1099  CA  HIS A  63      30.000   8.483 -10.713  1.00  0.00           C  
ATOM   1100  C   HIS A  63      29.823   7.950 -12.113  1.00  0.00           C  
ATOM   1101  O   HIS A  63      29.431   8.660 -13.037  1.00  0.00           O  
ATOM   1102  CB  HIS A  63      30.656   9.873 -10.737  1.00  0.00           C  
ATOM   1103  CG  HIS A  63      30.955  10.416  -9.368  1.00  0.00           C  
ATOM   1104  ND1 HIS A  63      32.209  10.398  -8.792  1.00  0.00           N  
ATOM   1105  CD2 HIS A  63      30.132  10.973  -8.449  1.00  0.00           C  
ATOM   1106  CE1 HIS A  63      32.111  10.924  -7.575  1.00  0.00           C  
ATOM   1107  NE2 HIS A  63      30.867  11.295  -7.312  1.00  0.00           N  
ATOM   1108  H   HIS A  63      31.797   7.563 -10.137  1.00  0.00           H  
ATOM   1109  HA  HIS A  63      29.039   8.534 -10.229  1.00  0.00           H  
ATOM   1110  HB2 HIS A  63      31.587   9.817 -11.282  1.00  0.00           H  
ATOM   1111  HB3 HIS A  63      29.996  10.567 -11.237  1.00  0.00           H  
ATOM   1112  HD1 HIS A  63      33.041  10.056  -9.188  1.00  0.00           H  
ATOM   1113  HD2 HIS A  63      29.073  11.145  -8.565  1.00  0.00           H  
ATOM   1114  HE1 HIS A  63      32.940  11.037  -6.890  1.00  0.00           H  
ATOM   1115  N   HIS A  64      30.108   6.706 -12.243  1.00  0.00           N  
ATOM   1116  CA  HIS A  64      30.006   6.004 -13.474  1.00  0.00           C  
ATOM   1117  C   HIS A  64      28.843   5.046 -13.340  1.00  0.00           C  
ATOM   1118  O   HIS A  64      27.725   5.406 -13.738  1.00  0.00           O  
ATOM   1119  CB  HIS A  64      31.327   5.264 -13.773  1.00  0.00           C  
ATOM   1120  CG  HIS A  64      31.373   4.558 -15.101  1.00  0.00           C  
ATOM   1121  ND1 HIS A  64      31.757   5.158 -16.279  1.00  0.00           N  
ATOM   1122  CD2 HIS A  64      31.101   3.272 -15.412  1.00  0.00           C  
ATOM   1123  CE1 HIS A  64      31.708   4.245 -17.247  1.00  0.00           C  
ATOM   1124  NE2 HIS A  64      31.316   3.072 -16.773  1.00  0.00           N  
ATOM   1125  OXT HIS A  64      29.019   3.962 -12.741  1.00  0.00           O  
ATOM   1126  H   HIS A  64      30.369   6.231 -11.429  1.00  0.00           H  
ATOM   1127  HA  HIS A  64      29.800   6.716 -14.260  1.00  0.00           H  
ATOM   1128  HB2 HIS A  64      32.138   5.975 -13.760  1.00  0.00           H  
ATOM   1129  HB3 HIS A  64      31.496   4.529 -13.000  1.00  0.00           H  
ATOM   1130  HD1 HIS A  64      32.024   6.096 -16.398  1.00  0.00           H  
ATOM   1131  HD2 HIS A  64      30.775   2.511 -14.719  1.00  0.00           H  
ATOM   1132  HE1 HIS A  64      31.955   4.437 -18.280  1.00  0.00           H  
TER    1133      HIS A  64                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   MET A   1      14.584  -7.534   1.737  1.00  0.00           N  
ATOM      2  CA  MET A   1      14.959  -6.646   0.646  1.00  0.00           C  
ATOM      3  C   MET A   1      13.905  -6.637  -0.461  1.00  0.00           C  
ATOM      4  O   MET A   1      13.588  -5.570  -0.988  1.00  0.00           O  
ATOM      5  CB  MET A   1      16.338  -7.030   0.078  1.00  0.00           C  
ATOM      6  CG  MET A   1      16.743  -6.246  -1.163  1.00  0.00           C  
ATOM      7  SD  MET A   1      18.380  -6.688  -1.771  1.00  0.00           S  
ATOM      8  CE  MET A   1      18.415  -5.744  -3.287  1.00  0.00           C  
ATOM      9  H1  MET A   1      13.655  -7.278   2.124  1.00  0.00           H  
ATOM     10  H2  MET A   1      14.556  -8.527   1.438  1.00  0.00           H  
ATOM     11  H3  MET A   1      15.277  -7.464   2.509  1.00  0.00           H  
ATOM     12  HA  MET A   1      15.019  -5.646   1.050  1.00  0.00           H  
ATOM     13  HB2 MET A   1      17.087  -6.862   0.838  1.00  0.00           H  
ATOM     14  HB3 MET A   1      16.329  -8.080  -0.174  1.00  0.00           H  
ATOM     15  HG2 MET A   1      16.023  -6.438  -1.945  1.00  0.00           H  
ATOM     16  HG3 MET A   1      16.734  -5.194  -0.924  1.00  0.00           H  
ATOM     17  HE1 MET A   1      18.230  -4.705  -3.063  1.00  0.00           H  
ATOM     18  HE2 MET A   1      19.376  -5.850  -3.766  1.00  0.00           H  
ATOM     19  HE3 MET A   1      17.638  -6.102  -3.945  1.00  0.00           H  
ATOM     20  N   ASN A   2      13.340  -7.811  -0.776  1.00  0.00           N  
ATOM     21  CA  ASN A   2      12.367  -7.973  -1.880  1.00  0.00           C  
ATOM     22  C   ASN A   2      11.170  -7.031  -1.771  1.00  0.00           C  
ATOM     23  O   ASN A   2      10.298  -7.208  -0.928  1.00  0.00           O  
ATOM     24  CB  ASN A   2      11.869  -9.425  -1.995  1.00  0.00           C  
ATOM     25  CG  ASN A   2      12.942 -10.413  -2.415  1.00  0.00           C  
ATOM     26  OD1 ASN A   2      13.893 -10.072  -3.125  1.00  0.00           O  
ATOM     27  ND2 ASN A   2      12.794 -11.638  -1.999  1.00  0.00           N  
ATOM     28  H   ASN A   2      13.570  -8.617  -0.263  1.00  0.00           H  
ATOM     29  HA  ASN A   2      12.894  -7.733  -2.790  1.00  0.00           H  
ATOM     30  HB2 ASN A   2      11.489  -9.738  -1.034  1.00  0.00           H  
ATOM     31  HB3 ASN A   2      11.068  -9.463  -2.717  1.00  0.00           H  
ATOM     32 HD21 ASN A   2      12.014 -11.855  -1.444  1.00  0.00           H  
ATOM     33 HD22 ASN A   2      13.459 -12.314  -2.246  1.00  0.00           H  
ATOM     34  N   VAL A   3      11.141  -6.034  -2.640  1.00  0.00           N  
ATOM     35  CA  VAL A   3      10.067  -5.027  -2.680  1.00  0.00           C  
ATOM     36  C   VAL A   3       8.759  -5.583  -3.258  1.00  0.00           C  
ATOM     37  O   VAL A   3       7.685  -4.997  -3.098  1.00  0.00           O  
ATOM     38  CB  VAL A   3      10.483  -3.782  -3.506  1.00  0.00           C  
ATOM     39  CG1 VAL A   3      11.654  -3.060  -2.855  1.00  0.00           C  
ATOM     40  CG2 VAL A   3      10.824  -4.169  -4.946  1.00  0.00           C  
ATOM     41  H   VAL A   3      11.901  -5.944  -3.260  1.00  0.00           H  
ATOM     42  HA  VAL A   3       9.884  -4.707  -1.663  1.00  0.00           H  
ATOM     43  HB  VAL A   3       9.632  -3.119  -3.526  1.00  0.00           H  
ATOM     44 HG11 VAL A   3      12.488  -3.741  -2.770  1.00  0.00           H  
ATOM     45 HG12 VAL A   3      11.940  -2.213  -3.462  1.00  0.00           H  
ATOM     46 HG13 VAL A   3      11.363  -2.717  -1.873  1.00  0.00           H  
ATOM     47 HG21 VAL A   3       9.961  -4.642  -5.397  1.00  0.00           H  
ATOM     48 HG22 VAL A   3      11.097  -3.291  -5.511  1.00  0.00           H  
ATOM     49 HG23 VAL A   3      11.645  -4.870  -4.944  1.00  0.00           H  
ATOM     50  N   THR A   4       8.859  -6.717  -3.915  1.00  0.00           N  
ATOM     51  CA  THR A   4       7.727  -7.341  -4.585  1.00  0.00           C  
ATOM     52  C   THR A   4       6.577  -7.695  -3.593  1.00  0.00           C  
ATOM     53  O   THR A   4       5.396  -7.708  -3.974  1.00  0.00           O  
ATOM     54  CB  THR A   4       8.187  -8.576  -5.433  1.00  0.00           C  
ATOM     55  OG1 THR A   4       7.131  -9.058  -6.279  1.00  0.00           O  
ATOM     56  CG2 THR A   4       8.688  -9.700  -4.547  1.00  0.00           C  
ATOM     57  H   THR A   4       9.747  -7.126  -3.960  1.00  0.00           H  
ATOM     58  HA  THR A   4       7.332  -6.593  -5.258  1.00  0.00           H  
ATOM     59  HB  THR A   4       9.000  -8.238  -6.055  1.00  0.00           H  
ATOM     60  HG1 THR A   4       7.453  -8.984  -7.188  1.00  0.00           H  
ATOM     61 HG21 THR A   4       9.512  -9.319  -3.962  1.00  0.00           H  
ATOM     62 HG22 THR A   4       7.893 -10.020  -3.889  1.00  0.00           H  
ATOM     63 HG23 THR A   4       9.021 -10.525  -5.159  1.00  0.00           H  
ATOM     64  N   LYS A   5       6.924  -7.922  -2.319  1.00  0.00           N  
ATOM     65  CA  LYS A   5       5.927  -8.213  -1.284  1.00  0.00           C  
ATOM     66  C   LYS A   5       5.002  -7.023  -1.057  1.00  0.00           C  
ATOM     67  O   LYS A   5       3.803  -7.192  -0.863  1.00  0.00           O  
ATOM     68  CB  LYS A   5       6.585  -8.639   0.045  1.00  0.00           C  
ATOM     69  CG  LYS A   5       7.563  -7.634   0.638  1.00  0.00           C  
ATOM     70  CD  LYS A   5       8.186  -8.167   1.917  1.00  0.00           C  
ATOM     71  CE  LYS A   5       9.226  -7.208   2.482  1.00  0.00           C  
ATOM     72  NZ  LYS A   5       8.647  -5.898   2.854  1.00  0.00           N  
ATOM     73  H   LYS A   5       7.877  -7.903  -2.091  1.00  0.00           H  
ATOM     74  HA  LYS A   5       5.326  -9.033  -1.651  1.00  0.00           H  
ATOM     75  HB2 LYS A   5       5.804  -8.803   0.773  1.00  0.00           H  
ATOM     76  HB3 LYS A   5       7.105  -9.570  -0.101  1.00  0.00           H  
ATOM     77  HG2 LYS A   5       8.343  -7.436  -0.081  1.00  0.00           H  
ATOM     78  HG3 LYS A   5       7.033  -6.719   0.859  1.00  0.00           H  
ATOM     79  HD2 LYS A   5       7.408  -8.316   2.652  1.00  0.00           H  
ATOM     80  HD3 LYS A   5       8.658  -9.114   1.700  1.00  0.00           H  
ATOM     81  HE2 LYS A   5       9.667  -7.653   3.363  1.00  0.00           H  
ATOM     82  HE3 LYS A   5       9.994  -7.056   1.737  1.00  0.00           H  
ATOM     83  HZ1 LYS A   5       7.898  -5.984   3.569  1.00  0.00           H  
ATOM     84  HZ2 LYS A   5       9.383  -5.282   3.249  1.00  0.00           H  
ATOM     85  HZ3 LYS A   5       8.238  -5.394   2.042  1.00  0.00           H  
ATOM     86  N   LEU A   6       5.559  -5.821  -1.127  1.00  0.00           N  
ATOM     87  CA  LEU A   6       4.791  -4.616  -0.906  1.00  0.00           C  
ATOM     88  C   LEU A   6       3.836  -4.419  -2.065  1.00  0.00           C  
ATOM     89  O   LEU A   6       2.660  -4.147  -1.870  1.00  0.00           O  
ATOM     90  CB  LEU A   6       5.727  -3.410  -0.756  1.00  0.00           C  
ATOM     91  CG  LEU A   6       5.074  -2.057  -0.438  1.00  0.00           C  
ATOM     92  CD1 LEU A   6       4.309  -2.113   0.879  1.00  0.00           C  
ATOM     93  CD2 LEU A   6       6.133  -0.969  -0.385  1.00  0.00           C  
ATOM     94  H   LEU A   6       6.512  -5.735  -1.347  1.00  0.00           H  
ATOM     95  HA  LEU A   6       4.224  -4.747   0.004  1.00  0.00           H  
ATOM     96  HB2 LEU A   6       6.435  -3.632   0.028  1.00  0.00           H  
ATOM     97  HB3 LEU A   6       6.264  -3.310  -1.686  1.00  0.00           H  
ATOM     98  HG  LEU A   6       4.372  -1.804  -1.219  1.00  0.00           H  
ATOM     99 HD11 LEU A   6       4.988  -2.371   1.677  1.00  0.00           H  
ATOM    100 HD12 LEU A   6       3.867  -1.147   1.081  1.00  0.00           H  
ATOM    101 HD13 LEU A   6       3.529  -2.857   0.814  1.00  0.00           H  
ATOM    102 HD21 LEU A   6       6.643  -0.915  -1.336  1.00  0.00           H  
ATOM    103 HD22 LEU A   6       5.660  -0.021  -0.179  1.00  0.00           H  
ATOM    104 HD23 LEU A   6       6.848  -1.194   0.393  1.00  0.00           H  
ATOM    105  N   ASN A   7       4.354  -4.644  -3.268  1.00  0.00           N  
ATOM    106  CA  ASN A   7       3.586  -4.518  -4.512  1.00  0.00           C  
ATOM    107  C   ASN A   7       2.352  -5.423  -4.476  1.00  0.00           C  
ATOM    108  O   ASN A   7       1.254  -5.026  -4.887  1.00  0.00           O  
ATOM    109  CB  ASN A   7       4.468  -4.900  -5.714  1.00  0.00           C  
ATOM    110  CG  ASN A   7       3.783  -4.707  -7.065  1.00  0.00           C  
ATOM    111  OD1 ASN A   7       3.089  -5.604  -7.561  1.00  0.00           O  
ATOM    112  ND2 ASN A   7       4.003  -3.572  -7.683  1.00  0.00           N  
ATOM    113  H   ASN A   7       5.301  -4.894  -3.314  1.00  0.00           H  
ATOM    114  HA  ASN A   7       3.285  -3.487  -4.611  1.00  0.00           H  
ATOM    115  HB2 ASN A   7       5.359  -4.290  -5.703  1.00  0.00           H  
ATOM    116  HB3 ASN A   7       4.751  -5.937  -5.621  1.00  0.00           H  
ATOM    117 HD21 ASN A   7       4.587  -2.904  -7.264  1.00  0.00           H  
ATOM    118 HD22 ASN A   7       3.577  -3.423  -8.556  1.00  0.00           H  
ATOM    119  N   ASP A   8       2.545  -6.626  -3.945  1.00  0.00           N  
ATOM    120  CA  ASP A   8       1.476  -7.629  -3.837  1.00  0.00           C  
ATOM    121  C   ASP A   8       0.441  -7.240  -2.801  1.00  0.00           C  
ATOM    122  O   ASP A   8      -0.761  -7.347  -3.039  1.00  0.00           O  
ATOM    123  CB  ASP A   8       2.061  -9.008  -3.515  1.00  0.00           C  
ATOM    124  CG  ASP A   8       1.000 -10.064  -3.269  1.00  0.00           C  
ATOM    125  OD1 ASP A   8       0.159 -10.313  -4.155  1.00  0.00           O  
ATOM    126  OD2 ASP A   8       0.997 -10.672  -2.180  1.00  0.00           O  
ATOM    127  H   ASP A   8       3.443  -6.846  -3.614  1.00  0.00           H  
ATOM    128  HA  ASP A   8       0.981  -7.683  -4.794  1.00  0.00           H  
ATOM    129  HB2 ASP A   8       2.674  -9.339  -4.338  1.00  0.00           H  
ATOM    130  HB3 ASP A   8       2.675  -8.930  -2.630  1.00  0.00           H  
ATOM    131  N   ARG A   9       0.909  -6.745  -1.670  1.00  0.00           N  
ATOM    132  CA  ARG A   9       0.024  -6.339  -0.585  1.00  0.00           C  
ATOM    133  C   ARG A   9      -0.846  -5.156  -0.987  1.00  0.00           C  
ATOM    134  O   ARG A   9      -1.979  -5.018  -0.506  1.00  0.00           O  
ATOM    135  CB  ARG A   9       0.814  -6.070   0.695  1.00  0.00           C  
ATOM    136  CG  ARG A   9       1.480  -7.327   1.221  1.00  0.00           C  
ATOM    137  CD  ARG A   9       2.306  -7.088   2.460  1.00  0.00           C  
ATOM    138  NE  ARG A   9       2.882  -8.353   2.936  1.00  0.00           N  
ATOM    139  CZ  ARG A   9       3.690  -8.504   3.988  1.00  0.00           C  
ATOM    140  NH1 ARG A   9       4.132  -7.445   4.659  1.00  0.00           N  
ATOM    141  NH2 ARG A   9       4.066  -9.720   4.347  1.00  0.00           N  
ATOM    142  H   ARG A   9       1.881  -6.659  -1.562  1.00  0.00           H  
ATOM    143  HA  ARG A   9      -0.639  -7.174  -0.413  1.00  0.00           H  
ATOM    144  HB2 ARG A   9       1.575  -5.333   0.488  1.00  0.00           H  
ATOM    145  HB3 ARG A   9       0.148  -5.693   1.456  1.00  0.00           H  
ATOM    146  HG2 ARG A   9       0.720  -8.055   1.459  1.00  0.00           H  
ATOM    147  HG3 ARG A   9       2.117  -7.724   0.445  1.00  0.00           H  
ATOM    148  HD2 ARG A   9       3.103  -6.398   2.225  1.00  0.00           H  
ATOM    149  HD3 ARG A   9       1.680  -6.675   3.236  1.00  0.00           H  
ATOM    150  HE  ARG A   9       2.605  -9.146   2.421  1.00  0.00           H  
ATOM    151 HH11 ARG A   9       3.886  -6.505   4.410  1.00  0.00           H  
ATOM    152 HH12 ARG A   9       4.738  -7.528   5.454  1.00  0.00           H  
ATOM    153 HH21 ARG A   9       3.754 -10.524   3.837  1.00  0.00           H  
ATOM    154 HH22 ARG A   9       4.662  -9.895   5.136  1.00  0.00           H  
ATOM    155  N   ILE A  10      -0.319  -4.326  -1.878  1.00  0.00           N  
ATOM    156  CA  ILE A  10      -1.075  -3.223  -2.459  1.00  0.00           C  
ATOM    157  C   ILE A  10      -2.239  -3.784  -3.256  1.00  0.00           C  
ATOM    158  O   ILE A  10      -3.390  -3.421  -3.021  1.00  0.00           O  
ATOM    159  CB  ILE A  10      -0.199  -2.361  -3.402  1.00  0.00           C  
ATOM    160  CG1 ILE A  10       0.937  -1.719  -2.620  1.00  0.00           C  
ATOM    161  CG2 ILE A  10      -1.040  -1.285  -4.110  1.00  0.00           C  
ATOM    162  CD1 ILE A  10       1.943  -1.013  -3.480  1.00  0.00           C  
ATOM    163  H   ILE A  10       0.619  -4.454  -2.141  1.00  0.00           H  
ATOM    164  HA  ILE A  10      -1.451  -2.605  -1.656  1.00  0.00           H  
ATOM    165  HB  ILE A  10       0.217  -3.009  -4.158  1.00  0.00           H  
ATOM    166 HG12 ILE A  10       0.518  -0.984  -1.951  1.00  0.00           H  
ATOM    167 HG13 ILE A  10       1.453  -2.475  -2.045  1.00  0.00           H  
ATOM    168 HG21 ILE A  10      -1.820  -1.758  -4.691  1.00  0.00           H  
ATOM    169 HG22 ILE A  10      -1.494  -0.640  -3.373  1.00  0.00           H  
ATOM    170 HG23 ILE A  10      -0.412  -0.699  -4.764  1.00  0.00           H  
ATOM    171 HD11 ILE A  10       1.435  -0.279  -4.086  1.00  0.00           H  
ATOM    172 HD12 ILE A  10       2.683  -0.531  -2.859  1.00  0.00           H  
ATOM    173 HD13 ILE A  10       2.424  -1.730  -4.128  1.00  0.00           H  
ATOM    174  N   GLU A  11      -1.931  -4.704  -4.167  1.00  0.00           N  
ATOM    175  CA  GLU A  11      -2.937  -5.306  -5.023  1.00  0.00           C  
ATOM    176  C   GLU A  11      -4.003  -6.014  -4.226  1.00  0.00           C  
ATOM    177  O   GLU A  11      -5.188  -5.878  -4.510  1.00  0.00           O  
ATOM    178  CB  GLU A  11      -2.324  -6.236  -6.058  1.00  0.00           C  
ATOM    179  CG  GLU A  11      -1.418  -5.532  -7.048  1.00  0.00           C  
ATOM    180  CD  GLU A  11      -2.074  -4.313  -7.669  1.00  0.00           C  
ATOM    181  OE1 GLU A  11      -3.043  -4.452  -8.455  1.00  0.00           O  
ATOM    182  OE2 GLU A  11      -1.650  -3.196  -7.369  1.00  0.00           O  
ATOM    183  H   GLU A  11      -0.995  -4.981  -4.260  1.00  0.00           H  
ATOM    184  HA  GLU A  11      -3.414  -4.491  -5.546  1.00  0.00           H  
ATOM    185  HB2 GLU A  11      -1.744  -6.984  -5.539  1.00  0.00           H  
ATOM    186  HB3 GLU A  11      -3.118  -6.727  -6.601  1.00  0.00           H  
ATOM    187  HG2 GLU A  11      -0.522  -5.216  -6.534  1.00  0.00           H  
ATOM    188  HG3 GLU A  11      -1.154  -6.224  -7.835  1.00  0.00           H  
ATOM    189  N   ALA A  12      -3.591  -6.725  -3.205  1.00  0.00           N  
ATOM    190  CA  ALA A  12      -4.526  -7.408  -2.330  1.00  0.00           C  
ATOM    191  C   ALA A  12      -5.450  -6.403  -1.624  1.00  0.00           C  
ATOM    192  O   ALA A  12      -6.654  -6.637  -1.492  1.00  0.00           O  
ATOM    193  CB  ALA A  12      -3.776  -8.251  -1.320  1.00  0.00           C  
ATOM    194  H   ALA A  12      -2.623  -6.812  -3.052  1.00  0.00           H  
ATOM    195  HA  ALA A  12      -5.132  -8.060  -2.942  1.00  0.00           H  
ATOM    196  HB1 ALA A  12      -3.116  -8.928  -1.843  1.00  0.00           H  
ATOM    197  HB2 ALA A  12      -4.477  -8.816  -0.725  1.00  0.00           H  
ATOM    198  HB3 ALA A  12      -3.191  -7.610  -0.678  1.00  0.00           H  
ATOM    199  N   LYS A  13      -4.887  -5.251  -1.249  1.00  0.00           N  
ATOM    200  CA  LYS A  13      -5.630  -4.218  -0.527  1.00  0.00           C  
ATOM    201  C   LYS A  13      -6.681  -3.589  -1.439  1.00  0.00           C  
ATOM    202  O   LYS A  13      -7.823  -3.387  -1.034  1.00  0.00           O  
ATOM    203  CB  LYS A  13      -4.675  -3.125   0.004  1.00  0.00           C  
ATOM    204  CG  LYS A  13      -5.333  -2.001   0.834  1.00  0.00           C  
ATOM    205  CD  LYS A  13      -5.422  -2.306   2.344  1.00  0.00           C  
ATOM    206  CE  LYS A  13      -6.242  -3.544   2.681  1.00  0.00           C  
ATOM    207  NZ  LYS A  13      -6.315  -3.768   4.134  1.00  0.00           N  
ATOM    208  H   LYS A  13      -3.949  -5.086  -1.494  1.00  0.00           H  
ATOM    209  HA  LYS A  13      -6.128  -4.691   0.304  1.00  0.00           H  
ATOM    210  HB2 LYS A  13      -3.933  -3.596   0.628  1.00  0.00           H  
ATOM    211  HB3 LYS A  13      -4.167  -2.681  -0.838  1.00  0.00           H  
ATOM    212  HG2 LYS A  13      -4.756  -1.098   0.706  1.00  0.00           H  
ATOM    213  HG3 LYS A  13      -6.330  -1.836   0.449  1.00  0.00           H  
ATOM    214  HD2 LYS A  13      -4.423  -2.457   2.723  1.00  0.00           H  
ATOM    215  HD3 LYS A  13      -5.858  -1.451   2.840  1.00  0.00           H  
ATOM    216  HE2 LYS A  13      -7.243  -3.432   2.293  1.00  0.00           H  
ATOM    217  HE3 LYS A  13      -5.773  -4.404   2.225  1.00  0.00           H  
ATOM    218  HZ1 LYS A  13      -5.375  -3.878   4.566  1.00  0.00           H  
ATOM    219  HZ2 LYS A  13      -6.802  -2.992   4.630  1.00  0.00           H  
ATOM    220  HZ3 LYS A  13      -6.843  -4.639   4.349  1.00  0.00           H  
ATOM    221  N   LYS A  14      -6.291  -3.295  -2.663  1.00  0.00           N  
ATOM    222  CA  LYS A  14      -7.208  -2.704  -3.632  1.00  0.00           C  
ATOM    223  C   LYS A  14      -8.276  -3.683  -4.092  1.00  0.00           C  
ATOM    224  O   LYS A  14      -9.408  -3.289  -4.314  1.00  0.00           O  
ATOM    225  CB  LYS A  14      -6.463  -2.007  -4.793  1.00  0.00           C  
ATOM    226  CG  LYS A  14      -5.350  -2.826  -5.401  1.00  0.00           C  
ATOM    227  CD  LYS A  14      -4.362  -1.969  -6.189  1.00  0.00           C  
ATOM    228  CE  LYS A  14      -4.899  -1.496  -7.519  1.00  0.00           C  
ATOM    229  NZ  LYS A  14      -5.158  -2.630  -8.432  1.00  0.00           N  
ATOM    230  H   LYS A  14      -5.354  -3.471  -2.909  1.00  0.00           H  
ATOM    231  HA  LYS A  14      -7.733  -1.946  -3.067  1.00  0.00           H  
ATOM    232  HB2 LYS A  14      -7.177  -1.780  -5.569  1.00  0.00           H  
ATOM    233  HB3 LYS A  14      -6.048  -1.077  -4.430  1.00  0.00           H  
ATOM    234  HG2 LYS A  14      -4.818  -3.325  -4.604  1.00  0.00           H  
ATOM    235  HG3 LYS A  14      -5.783  -3.566  -6.060  1.00  0.00           H  
ATOM    236  HD2 LYS A  14      -4.103  -1.103  -5.600  1.00  0.00           H  
ATOM    237  HD3 LYS A  14      -3.467  -2.551  -6.359  1.00  0.00           H  
ATOM    238  HE2 LYS A  14      -5.813  -0.945  -7.353  1.00  0.00           H  
ATOM    239  HE3 LYS A  14      -4.157  -0.848  -7.961  1.00  0.00           H  
ATOM    240  HZ1 LYS A  14      -4.343  -3.278  -8.498  1.00  0.00           H  
ATOM    241  HZ2 LYS A  14      -5.982  -3.170  -8.098  1.00  0.00           H  
ATOM    242  HZ3 LYS A  14      -5.418  -2.304  -9.384  1.00  0.00           H  
ATOM    243  N   LYS A  15      -7.938  -4.969  -4.179  1.00  0.00           N  
ATOM    244  CA  LYS A  15      -8.938  -5.982  -4.522  1.00  0.00           C  
ATOM    245  C   LYS A  15      -9.987  -6.083  -3.423  1.00  0.00           C  
ATOM    246  O   LYS A  15     -11.191  -6.199  -3.704  1.00  0.00           O  
ATOM    247  CB  LYS A  15      -8.306  -7.349  -4.794  1.00  0.00           C  
ATOM    248  CG  LYS A  15      -7.433  -7.383  -6.038  1.00  0.00           C  
ATOM    249  CD  LYS A  15      -6.891  -8.778  -6.333  1.00  0.00           C  
ATOM    250  CE  LYS A  15      -8.019  -9.771  -6.600  1.00  0.00           C  
ATOM    251  NZ  LYS A  15      -7.520 -11.061  -7.101  1.00  0.00           N  
ATOM    252  H   LYS A  15      -7.003  -5.237  -4.032  1.00  0.00           H  
ATOM    253  HA  LYS A  15      -9.438  -5.637  -5.416  1.00  0.00           H  
ATOM    254  HB2 LYS A  15      -7.700  -7.626  -3.944  1.00  0.00           H  
ATOM    255  HB3 LYS A  15      -9.095  -8.077  -4.911  1.00  0.00           H  
ATOM    256  HG2 LYS A  15      -8.017  -7.055  -6.885  1.00  0.00           H  
ATOM    257  HG3 LYS A  15      -6.604  -6.706  -5.895  1.00  0.00           H  
ATOM    258  HD2 LYS A  15      -6.246  -8.735  -7.199  1.00  0.00           H  
ATOM    259  HD3 LYS A  15      -6.321  -9.116  -5.481  1.00  0.00           H  
ATOM    260  HE2 LYS A  15      -8.560  -9.950  -5.682  1.00  0.00           H  
ATOM    261  HE3 LYS A  15      -8.691  -9.346  -7.329  1.00  0.00           H  
ATOM    262  HZ1 LYS A  15      -6.803 -11.474  -6.469  1.00  0.00           H  
ATOM    263  HZ2 LYS A  15      -8.306 -11.740  -7.174  1.00  0.00           H  
ATOM    264  HZ3 LYS A  15      -7.118 -10.952  -8.055  1.00  0.00           H  
ATOM    265  N   GLU A  16      -9.522  -6.018  -2.182  1.00  0.00           N  
ATOM    266  CA  GLU A  16     -10.383  -6.001  -1.011  1.00  0.00           C  
ATOM    267  C   GLU A  16     -11.281  -4.762  -1.089  1.00  0.00           C  
ATOM    268  O   GLU A  16     -12.499  -4.849  -0.948  1.00  0.00           O  
ATOM    269  CB  GLU A  16      -9.501  -5.951   0.253  1.00  0.00           C  
ATOM    270  CG  GLU A  16     -10.240  -5.972   1.590  1.00  0.00           C  
ATOM    271  CD  GLU A  16     -11.022  -7.242   1.821  1.00  0.00           C  
ATOM    272  OE1 GLU A  16     -10.414  -8.334   1.828  1.00  0.00           O  
ATOM    273  OE2 GLU A  16     -12.254  -7.174   2.042  1.00  0.00           O  
ATOM    274  H   GLU A  16      -8.550  -5.991  -2.044  1.00  0.00           H  
ATOM    275  HA  GLU A  16     -10.987  -6.896  -1.001  1.00  0.00           H  
ATOM    276  HB2 GLU A  16      -8.832  -6.799   0.237  1.00  0.00           H  
ATOM    277  HB3 GLU A  16      -8.910  -5.049   0.207  1.00  0.00           H  
ATOM    278  HG2 GLU A  16      -9.519  -5.863   2.387  1.00  0.00           H  
ATOM    279  HG3 GLU A  16     -10.924  -5.136   1.611  1.00  0.00           H  
ATOM    280  N   LEU A  17     -10.659  -3.625  -1.388  1.00  0.00           N  
ATOM    281  CA  LEU A  17     -11.348  -2.345  -1.491  1.00  0.00           C  
ATOM    282  C   LEU A  17     -12.435  -2.369  -2.575  1.00  0.00           C  
ATOM    283  O   LEU A  17     -13.523  -1.860  -2.354  1.00  0.00           O  
ATOM    284  CB  LEU A  17     -10.344  -1.207  -1.739  1.00  0.00           C  
ATOM    285  CG  LEU A  17     -10.911   0.218  -1.777  1.00  0.00           C  
ATOM    286  CD1 LEU A  17     -11.592   0.566  -0.464  1.00  0.00           C  
ATOM    287  CD2 LEU A  17      -9.809   1.218  -2.077  1.00  0.00           C  
ATOM    288  H   LEU A  17      -9.687  -3.655  -1.529  1.00  0.00           H  
ATOM    289  HA  LEU A  17     -11.831  -2.174  -0.540  1.00  0.00           H  
ATOM    290  HB2 LEU A  17      -9.591  -1.247  -0.967  1.00  0.00           H  
ATOM    291  HB3 LEU A  17      -9.863  -1.398  -2.687  1.00  0.00           H  
ATOM    292  HG  LEU A  17     -11.650   0.284  -2.563  1.00  0.00           H  
ATOM    293 HD11 LEU A  17     -10.879   0.473   0.343  1.00  0.00           H  
ATOM    294 HD12 LEU A  17     -11.956   1.582  -0.507  1.00  0.00           H  
ATOM    295 HD13 LEU A  17     -12.421  -0.104  -0.292  1.00  0.00           H  
ATOM    296 HD21 LEU A  17      -9.057   1.154  -1.304  1.00  0.00           H  
ATOM    297 HD22 LEU A  17      -9.364   1.000  -3.036  1.00  0.00           H  
ATOM    298 HD23 LEU A  17     -10.225   2.214  -2.089  1.00  0.00           H  
ATOM    299  N   ILE A  18     -12.136  -2.976  -3.731  1.00  0.00           N  
ATOM    300  CA  ILE A  18     -13.112  -3.122  -4.830  1.00  0.00           C  
ATOM    301  C   ILE A  18     -14.393  -3.785  -4.314  1.00  0.00           C  
ATOM    302  O   ILE A  18     -15.510  -3.290  -4.538  1.00  0.00           O  
ATOM    303  CB  ILE A  18     -12.519  -3.963  -6.017  1.00  0.00           C  
ATOM    304  CG1 ILE A  18     -11.367  -3.203  -6.694  1.00  0.00           C  
ATOM    305  CG2 ILE A  18     -13.597  -4.344  -7.043  1.00  0.00           C  
ATOM    306  CD1 ILE A  18     -10.671  -3.978  -7.801  1.00  0.00           C  
ATOM    307  H   ILE A  18     -11.222  -3.321  -3.854  1.00  0.00           H  
ATOM    308  HA  ILE A  18     -13.353  -2.130  -5.186  1.00  0.00           H  
ATOM    309  HB  ILE A  18     -12.130  -4.880  -5.601  1.00  0.00           H  
ATOM    310 HG12 ILE A  18     -11.751  -2.291  -7.127  1.00  0.00           H  
ATOM    311 HG13 ILE A  18     -10.627  -2.955  -5.947  1.00  0.00           H  
ATOM    312 HG21 ILE A  18     -14.379  -4.910  -6.556  1.00  0.00           H  
ATOM    313 HG22 ILE A  18     -14.015  -3.449  -7.476  1.00  0.00           H  
ATOM    314 HG23 ILE A  18     -13.154  -4.941  -7.827  1.00  0.00           H  
ATOM    315 HD11 ILE A  18     -11.391  -4.235  -8.564  1.00  0.00           H  
ATOM    316 HD12 ILE A  18      -9.893  -3.367  -8.234  1.00  0.00           H  
ATOM    317 HD13 ILE A  18     -10.238  -4.881  -7.397  1.00  0.00           H  
ATOM    318  N   TYR A  19     -14.202  -4.848  -3.568  1.00  0.00           N  
ATOM    319  CA  TYR A  19     -15.280  -5.627  -2.995  1.00  0.00           C  
ATOM    320  C   TYR A  19     -16.016  -4.810  -1.917  1.00  0.00           C  
ATOM    321  O   TYR A  19     -17.244  -4.847  -1.811  1.00  0.00           O  
ATOM    322  CB  TYR A  19     -14.685  -6.918  -2.411  1.00  0.00           C  
ATOM    323  CG  TYR A  19     -15.674  -7.865  -1.777  1.00  0.00           C  
ATOM    324  CD1 TYR A  19     -16.343  -8.813  -2.536  1.00  0.00           C  
ATOM    325  CD2 TYR A  19     -15.916  -7.828  -0.414  1.00  0.00           C  
ATOM    326  CE1 TYR A  19     -17.226  -9.697  -1.950  1.00  0.00           C  
ATOM    327  CE2 TYR A  19     -16.795  -8.700   0.176  1.00  0.00           C  
ATOM    328  CZ  TYR A  19     -17.446  -9.635  -0.592  1.00  0.00           C  
ATOM    329  OH  TYR A  19     -18.319 -10.522   0.004  1.00  0.00           O  
ATOM    330  H   TYR A  19     -13.276  -5.118  -3.383  1.00  0.00           H  
ATOM    331  HA  TYR A  19     -15.972  -5.885  -3.781  1.00  0.00           H  
ATOM    332  HB2 TYR A  19     -14.194  -7.462  -3.204  1.00  0.00           H  
ATOM    333  HB3 TYR A  19     -13.945  -6.653  -1.670  1.00  0.00           H  
ATOM    334  HD1 TYR A  19     -16.168  -8.853  -3.601  1.00  0.00           H  
ATOM    335  HD2 TYR A  19     -15.405  -7.092   0.187  1.00  0.00           H  
ATOM    336  HE1 TYR A  19     -17.738 -10.431  -2.553  1.00  0.00           H  
ATOM    337  HE2 TYR A  19     -16.964  -8.646   1.240  1.00  0.00           H  
ATOM    338  HH  TYR A  19     -18.074 -11.402  -0.314  1.00  0.00           H  
ATOM    339  N   LEU A  20     -15.259  -4.062  -1.146  1.00  0.00           N  
ATOM    340  CA  LEU A  20     -15.809  -3.219  -0.094  1.00  0.00           C  
ATOM    341  C   LEU A  20     -16.672  -2.091  -0.657  1.00  0.00           C  
ATOM    342  O   LEU A  20     -17.680  -1.719  -0.053  1.00  0.00           O  
ATOM    343  CB  LEU A  20     -14.699  -2.684   0.807  1.00  0.00           C  
ATOM    344  CG  LEU A  20     -13.941  -3.752   1.598  1.00  0.00           C  
ATOM    345  CD1 LEU A  20     -12.780  -3.149   2.348  1.00  0.00           C  
ATOM    346  CD2 LEU A  20     -14.876  -4.474   2.555  1.00  0.00           C  
ATOM    347  H   LEU A  20     -14.285  -4.099  -1.273  1.00  0.00           H  
ATOM    348  HA  LEU A  20     -16.457  -3.849   0.498  1.00  0.00           H  
ATOM    349  HB2 LEU A  20     -13.993  -2.149   0.188  1.00  0.00           H  
ATOM    350  HB3 LEU A  20     -15.132  -1.988   1.510  1.00  0.00           H  
ATOM    351  HG  LEU A  20     -13.540  -4.482   0.912  1.00  0.00           H  
ATOM    352 HD11 LEU A  20     -13.142  -2.389   3.024  1.00  0.00           H  
ATOM    353 HD12 LEU A  20     -12.280  -3.921   2.915  1.00  0.00           H  
ATOM    354 HD13 LEU A  20     -12.083  -2.711   1.649  1.00  0.00           H  
ATOM    355 HD21 LEU A  20     -15.350  -3.756   3.207  1.00  0.00           H  
ATOM    356 HD22 LEU A  20     -15.629  -5.012   1.997  1.00  0.00           H  
ATOM    357 HD23 LEU A  20     -14.308  -5.172   3.150  1.00  0.00           H  
ATOM    358  N   VAL A  21     -16.298  -1.566  -1.816  1.00  0.00           N  
ATOM    359  CA  VAL A  21     -17.106  -0.546  -2.492  1.00  0.00           C  
ATOM    360  C   VAL A  21     -18.433  -1.172  -2.951  1.00  0.00           C  
ATOM    361  O   VAL A  21     -19.459  -0.525  -2.995  1.00  0.00           O  
ATOM    362  CB  VAL A  21     -16.372   0.120  -3.704  1.00  0.00           C  
ATOM    363  CG1 VAL A  21     -17.238   1.210  -4.340  1.00  0.00           C  
ATOM    364  CG2 VAL A  21     -15.040   0.713  -3.273  1.00  0.00           C  
ATOM    365  H   VAL A  21     -15.445  -1.860  -2.211  1.00  0.00           H  
ATOM    366  HA  VAL A  21     -17.339   0.207  -1.751  1.00  0.00           H  
ATOM    367  HB  VAL A  21     -16.186  -0.644  -4.443  1.00  0.00           H  
ATOM    368 HG11 VAL A  21     -17.465   1.969  -3.604  1.00  0.00           H  
ATOM    369 HG12 VAL A  21     -16.714   1.661  -5.170  1.00  0.00           H  
ATOM    370 HG13 VAL A  21     -18.161   0.773  -4.692  1.00  0.00           H  
ATOM    371 HG21 VAL A  21     -15.209   1.458  -2.510  1.00  0.00           H  
ATOM    372 HG22 VAL A  21     -14.407  -0.069  -2.882  1.00  0.00           H  
ATOM    373 HG23 VAL A  21     -14.560   1.172  -4.124  1.00  0.00           H  
ATOM    374  N   GLU A  22     -18.398  -2.422  -3.307  1.00  0.00           N  
ATOM    375  CA  GLU A  22     -19.612  -3.131  -3.668  1.00  0.00           C  
ATOM    376  C   GLU A  22     -20.524  -3.346  -2.449  1.00  0.00           C  
ATOM    377  O   GLU A  22     -21.753  -3.234  -2.544  1.00  0.00           O  
ATOM    378  CB  GLU A  22     -19.273  -4.447  -4.348  1.00  0.00           C  
ATOM    379  CG  GLU A  22     -18.507  -4.263  -5.644  1.00  0.00           C  
ATOM    380  CD  GLU A  22     -19.335  -3.645  -6.751  1.00  0.00           C  
ATOM    381  OE1 GLU A  22     -19.785  -2.472  -6.628  1.00  0.00           O  
ATOM    382  OE2 GLU A  22     -19.523  -4.311  -7.793  1.00  0.00           O  
ATOM    383  H   GLU A  22     -17.534  -2.885  -3.340  1.00  0.00           H  
ATOM    384  HA  GLU A  22     -20.145  -2.508  -4.370  1.00  0.00           H  
ATOM    385  HB2 GLU A  22     -18.673  -5.042  -3.674  1.00  0.00           H  
ATOM    386  HB3 GLU A  22     -20.189  -4.974  -4.570  1.00  0.00           H  
ATOM    387  HG2 GLU A  22     -17.657  -3.623  -5.461  1.00  0.00           H  
ATOM    388  HG3 GLU A  22     -18.160  -5.230  -5.974  1.00  0.00           H  
ATOM    389  N   LYS A  23     -19.924  -3.620  -1.305  1.00  0.00           N  
ATOM    390  CA  LYS A  23     -20.697  -3.902  -0.099  1.00  0.00           C  
ATOM    391  C   LYS A  23     -21.168  -2.636   0.610  1.00  0.00           C  
ATOM    392  O   LYS A  23     -22.353  -2.512   0.944  1.00  0.00           O  
ATOM    393  CB  LYS A  23     -19.913  -4.801   0.865  1.00  0.00           C  
ATOM    394  CG  LYS A  23     -19.498  -6.148   0.275  1.00  0.00           C  
ATOM    395  CD  LYS A  23     -20.689  -6.965  -0.241  1.00  0.00           C  
ATOM    396  CE  LYS A  23     -21.663  -7.356   0.871  1.00  0.00           C  
ATOM    397  NZ  LYS A  23     -22.794  -8.148   0.351  1.00  0.00           N  
ATOM    398  H   LYS A  23     -18.943  -3.659  -1.297  1.00  0.00           H  
ATOM    399  HA  LYS A  23     -21.581  -4.433  -0.410  1.00  0.00           H  
ATOM    400  HB2 LYS A  23     -19.019  -4.275   1.163  1.00  0.00           H  
ATOM    401  HB3 LYS A  23     -20.516  -4.983   1.742  1.00  0.00           H  
ATOM    402  HG2 LYS A  23     -18.822  -5.973  -0.549  1.00  0.00           H  
ATOM    403  HG3 LYS A  23     -18.987  -6.716   1.039  1.00  0.00           H  
ATOM    404  HD2 LYS A  23     -21.220  -6.386  -0.981  1.00  0.00           H  
ATOM    405  HD3 LYS A  23     -20.303  -7.861  -0.702  1.00  0.00           H  
ATOM    406  HE2 LYS A  23     -21.139  -7.935   1.616  1.00  0.00           H  
ATOM    407  HE3 LYS A  23     -22.047  -6.450   1.316  1.00  0.00           H  
ATOM    408  HZ1 LYS A  23     -22.459  -8.996  -0.150  1.00  0.00           H  
ATOM    409  HZ2 LYS A  23     -23.430  -8.456   1.114  1.00  0.00           H  
ATOM    410  HZ3 LYS A  23     -23.362  -7.588  -0.317  1.00  0.00           H  
ATOM    411  N   TYR A  24     -20.273  -1.698   0.817  1.00  0.00           N  
ATOM    412  CA  TYR A  24     -20.621  -0.460   1.493  1.00  0.00           C  
ATOM    413  C   TYR A  24     -21.058   0.580   0.493  1.00  0.00           C  
ATOM    414  O   TYR A  24     -22.093   1.230   0.657  1.00  0.00           O  
ATOM    415  CB  TYR A  24     -19.450   0.085   2.308  1.00  0.00           C  
ATOM    416  CG  TYR A  24     -18.979  -0.793   3.435  1.00  0.00           C  
ATOM    417  CD1 TYR A  24     -19.814  -1.102   4.503  1.00  0.00           C  
ATOM    418  CD2 TYR A  24     -17.685  -1.287   3.453  1.00  0.00           C  
ATOM    419  CE1 TYR A  24     -19.368  -1.878   5.550  1.00  0.00           C  
ATOM    420  CE2 TYR A  24     -17.237  -2.065   4.493  1.00  0.00           C  
ATOM    421  CZ  TYR A  24     -18.079  -2.358   5.536  1.00  0.00           C  
ATOM    422  OH  TYR A  24     -17.621  -3.120   6.578  1.00  0.00           O  
ATOM    423  H   TYR A  24     -19.347  -1.831   0.511  1.00  0.00           H  
ATOM    424  HA  TYR A  24     -21.444  -0.666   2.162  1.00  0.00           H  
ATOM    425  HB2 TYR A  24     -18.608   0.225   1.647  1.00  0.00           H  
ATOM    426  HB3 TYR A  24     -19.731   1.042   2.724  1.00  0.00           H  
ATOM    427  HD1 TYR A  24     -20.826  -0.727   4.507  1.00  0.00           H  
ATOM    428  HD2 TYR A  24     -17.023  -1.054   2.632  1.00  0.00           H  
ATOM    429  HE1 TYR A  24     -20.029  -2.111   6.371  1.00  0.00           H  
ATOM    430  HE2 TYR A  24     -16.227  -2.444   4.494  1.00  0.00           H  
ATOM    431  HH  TYR A  24     -18.247  -3.846   6.714  1.00  0.00           H  
ATOM    432  N   GLY A  25     -20.295   0.720  -0.541  1.00  0.00           N  
ATOM    433  CA  GLY A  25     -20.589   1.696  -1.545  1.00  0.00           C  
ATOM    434  C   GLY A  25     -19.783   2.942  -1.359  1.00  0.00           C  
ATOM    435  O   GLY A  25     -18.546   2.898  -1.300  1.00  0.00           O  
ATOM    436  H   GLY A  25     -19.508   0.145  -0.650  1.00  0.00           H  
ATOM    437  HA2 GLY A  25     -20.364   1.275  -2.514  1.00  0.00           H  
ATOM    438  HA3 GLY A  25     -21.639   1.943  -1.505  1.00  0.00           H  
ATOM    439  N   PHE A  26     -20.469   4.031  -1.247  1.00  0.00           N  
ATOM    440  CA  PHE A  26     -19.859   5.317  -1.092  1.00  0.00           C  
ATOM    441  C   PHE A  26     -20.316   5.904   0.235  1.00  0.00           C  
ATOM    442  O   PHE A  26     -21.049   5.239   0.970  1.00  0.00           O  
ATOM    443  CB  PHE A  26     -20.251   6.227  -2.270  1.00  0.00           C  
ATOM    444  CG  PHE A  26     -19.936   5.622  -3.615  1.00  0.00           C  
ATOM    445  CD1 PHE A  26     -18.667   5.710  -4.146  1.00  0.00           C  
ATOM    446  CD2 PHE A  26     -20.911   4.944  -4.330  1.00  0.00           C  
ATOM    447  CE1 PHE A  26     -18.369   5.138  -5.365  1.00  0.00           C  
ATOM    448  CE2 PHE A  26     -20.621   4.367  -5.547  1.00  0.00           C  
ATOM    449  CZ  PHE A  26     -19.345   4.465  -6.065  1.00  0.00           C  
ATOM    450  H   PHE A  26     -21.447   3.981  -1.243  1.00  0.00           H  
ATOM    451  HA  PHE A  26     -18.790   5.177  -1.084  1.00  0.00           H  
ATOM    452  HB2 PHE A  26     -21.309   6.434  -2.236  1.00  0.00           H  
ATOM    453  HB3 PHE A  26     -19.705   7.155  -2.189  1.00  0.00           H  
ATOM    454  HD1 PHE A  26     -17.904   6.237  -3.596  1.00  0.00           H  
ATOM    455  HD2 PHE A  26     -21.908   4.869  -3.924  1.00  0.00           H  
ATOM    456  HE1 PHE A  26     -17.369   5.214  -5.765  1.00  0.00           H  
ATOM    457  HE2 PHE A  26     -21.389   3.840  -6.090  1.00  0.00           H  
ATOM    458  HZ  PHE A  26     -19.113   4.016  -7.019  1.00  0.00           H  
ATOM    459  N   THR A  27     -19.880   7.121   0.541  1.00  0.00           N  
ATOM    460  CA  THR A  27     -20.179   7.857   1.785  1.00  0.00           C  
ATOM    461  C   THR A  27     -19.771   7.115   3.067  1.00  0.00           C  
ATOM    462  O   THR A  27     -20.120   7.531   4.172  1.00  0.00           O  
ATOM    463  CB  THR A  27     -21.657   8.359   1.888  1.00  0.00           C  
ATOM    464  OG1 THR A  27     -22.620   7.280   1.808  1.00  0.00           O  
ATOM    465  CG2 THR A  27     -21.951   9.371   0.813  1.00  0.00           C  
ATOM    466  H   THR A  27     -19.311   7.587  -0.104  1.00  0.00           H  
ATOM    467  HA  THR A  27     -19.540   8.728   1.742  1.00  0.00           H  
ATOM    468  HB  THR A  27     -21.746   8.845   2.847  1.00  0.00           H  
ATOM    469  HG1 THR A  27     -22.334   6.697   1.088  1.00  0.00           H  
ATOM    470 HG21 THR A  27     -21.282  10.212   0.914  1.00  0.00           H  
ATOM    471 HG22 THR A  27     -21.813   8.907  -0.152  1.00  0.00           H  
ATOM    472 HG23 THR A  27     -22.971   9.710   0.903  1.00  0.00           H  
ATOM    473  N   HIS A  28     -18.988   6.075   2.928  1.00  0.00           N  
ATOM    474  CA  HIS A  28     -18.584   5.283   4.058  1.00  0.00           C  
ATOM    475  C   HIS A  28     -17.189   5.607   4.456  1.00  0.00           C  
ATOM    476  O   HIS A  28     -16.250   5.384   3.690  1.00  0.00           O  
ATOM    477  CB  HIS A  28     -18.726   3.782   3.787  1.00  0.00           C  
ATOM    478  CG  HIS A  28     -20.120   3.253   3.932  1.00  0.00           C  
ATOM    479  ND1 HIS A  28     -21.102   3.360   2.973  1.00  0.00           N  
ATOM    480  CD2 HIS A  28     -20.679   2.576   4.960  1.00  0.00           C  
ATOM    481  CE1 HIS A  28     -22.198   2.754   3.432  1.00  0.00           C  
ATOM    482  NE2 HIS A  28     -21.996   2.263   4.638  1.00  0.00           N  
ATOM    483  H   HIS A  28     -18.636   5.866   2.034  1.00  0.00           H  
ATOM    484  HA  HIS A  28     -19.239   5.541   4.878  1.00  0.00           H  
ATOM    485  HB2 HIS A  28     -18.408   3.584   2.774  1.00  0.00           H  
ATOM    486  HB3 HIS A  28     -18.087   3.241   4.469  1.00  0.00           H  
ATOM    487  HD1 HIS A  28     -21.035   3.838   2.113  1.00  0.00           H  
ATOM    488  HD2 HIS A  28     -20.181   2.314   5.883  1.00  0.00           H  
ATOM    489  HE1 HIS A  28     -23.126   2.675   2.887  1.00  0.00           H  
ATOM    490  N   HIS A  29     -17.045   6.108   5.664  1.00  0.00           N  
ATOM    491  CA  HIS A  29     -15.745   6.474   6.207  1.00  0.00           C  
ATOM    492  C   HIS A  29     -14.817   5.274   6.286  1.00  0.00           C  
ATOM    493  O   HIS A  29     -13.602   5.421   6.214  1.00  0.00           O  
ATOM    494  CB  HIS A  29     -15.879   7.183   7.560  1.00  0.00           C  
ATOM    495  CG  HIS A  29     -16.518   8.538   7.454  1.00  0.00           C  
ATOM    496  ND1 HIS A  29     -17.829   8.807   7.783  1.00  0.00           N  
ATOM    497  CD2 HIS A  29     -15.991   9.714   7.041  1.00  0.00           C  
ATOM    498  CE1 HIS A  29     -18.057  10.100   7.560  1.00  0.00           C  
ATOM    499  NE2 HIS A  29     -16.970  10.703   7.110  1.00  0.00           N  
ATOM    500  H   HIS A  29     -17.847   6.249   6.213  1.00  0.00           H  
ATOM    501  HA  HIS A  29     -15.308   7.164   5.501  1.00  0.00           H  
ATOM    502  HB2 HIS A  29     -16.487   6.582   8.219  1.00  0.00           H  
ATOM    503  HB3 HIS A  29     -14.898   7.309   7.994  1.00  0.00           H  
ATOM    504  HD1 HIS A  29     -18.490   8.169   8.131  1.00  0.00           H  
ATOM    505  HD2 HIS A  29     -14.977   9.873   6.707  1.00  0.00           H  
ATOM    506  HE1 HIS A  29     -19.006  10.591   7.725  1.00  0.00           H  
ATOM    507  N   LYS A  30     -15.397   4.076   6.399  1.00  0.00           N  
ATOM    508  CA  LYS A  30     -14.614   2.856   6.367  1.00  0.00           C  
ATOM    509  C   LYS A  30     -13.889   2.749   5.028  1.00  0.00           C  
ATOM    510  O   LYS A  30     -12.687   2.571   4.979  1.00  0.00           O  
ATOM    511  CB  LYS A  30     -15.484   1.616   6.575  1.00  0.00           C  
ATOM    512  CG  LYS A  30     -16.271   1.633   7.866  1.00  0.00           C  
ATOM    513  CD  LYS A  30     -16.931   0.299   8.150  1.00  0.00           C  
ATOM    514  CE  LYS A  30     -15.924  -0.786   8.540  1.00  0.00           C  
ATOM    515  NZ  LYS A  30     -16.587  -2.073   8.870  1.00  0.00           N  
ATOM    516  H   LYS A  30     -16.369   4.045   6.526  1.00  0.00           H  
ATOM    517  HA  LYS A  30     -13.896   2.914   7.171  1.00  0.00           H  
ATOM    518  HB2 LYS A  30     -16.177   1.540   5.750  1.00  0.00           H  
ATOM    519  HB3 LYS A  30     -14.839   0.750   6.573  1.00  0.00           H  
ATOM    520  HG2 LYS A  30     -15.618   1.885   8.687  1.00  0.00           H  
ATOM    521  HG3 LYS A  30     -17.040   2.383   7.770  1.00  0.00           H  
ATOM    522  HD2 LYS A  30     -17.633   0.439   8.956  1.00  0.00           H  
ATOM    523  HD3 LYS A  30     -17.441   0.008   7.245  1.00  0.00           H  
ATOM    524  HE2 LYS A  30     -15.245  -0.950   7.718  1.00  0.00           H  
ATOM    525  HE3 LYS A  30     -15.371  -0.443   9.402  1.00  0.00           H  
ATOM    526  HZ1 LYS A  30     -17.303  -1.959   9.613  1.00  0.00           H  
ATOM    527  HZ2 LYS A  30     -17.045  -2.497   8.033  1.00  0.00           H  
ATOM    528  HZ3 LYS A  30     -15.895  -2.768   9.219  1.00  0.00           H  
ATOM    529  N   VAL A  31     -14.633   2.942   3.948  1.00  0.00           N  
ATOM    530  CA  VAL A  31     -14.084   2.844   2.597  1.00  0.00           C  
ATOM    531  C   VAL A  31     -13.076   3.970   2.364  1.00  0.00           C  
ATOM    532  O   VAL A  31     -12.019   3.763   1.750  1.00  0.00           O  
ATOM    533  CB  VAL A  31     -15.208   2.897   1.519  1.00  0.00           C  
ATOM    534  CG1 VAL A  31     -14.637   2.753   0.115  1.00  0.00           C  
ATOM    535  CG2 VAL A  31     -16.241   1.814   1.773  1.00  0.00           C  
ATOM    536  H   VAL A  31     -15.572   3.195   4.052  1.00  0.00           H  
ATOM    537  HA  VAL A  31     -13.565   1.901   2.521  1.00  0.00           H  
ATOM    538  HB  VAL A  31     -15.698   3.856   1.588  1.00  0.00           H  
ATOM    539 HG11 VAL A  31     -13.939   3.553  -0.080  1.00  0.00           H  
ATOM    540 HG12 VAL A  31     -14.128   1.803   0.033  1.00  0.00           H  
ATOM    541 HG13 VAL A  31     -15.441   2.788  -0.604  1.00  0.00           H  
ATOM    542 HG21 VAL A  31     -16.679   1.959   2.750  1.00  0.00           H  
ATOM    543 HG22 VAL A  31     -17.012   1.869   1.019  1.00  0.00           H  
ATOM    544 HG23 VAL A  31     -15.765   0.845   1.732  1.00  0.00           H  
ATOM    545  N   ILE A  32     -13.395   5.145   2.886  1.00  0.00           N  
ATOM    546  CA  ILE A  32     -12.515   6.303   2.795  1.00  0.00           C  
ATOM    547  C   ILE A  32     -11.164   6.012   3.478  1.00  0.00           C  
ATOM    548  O   ILE A  32     -10.100   6.298   2.918  1.00  0.00           O  
ATOM    549  CB  ILE A  32     -13.172   7.584   3.411  1.00  0.00           C  
ATOM    550  CG1 ILE A  32     -14.485   7.915   2.672  1.00  0.00           C  
ATOM    551  CG2 ILE A  32     -12.208   8.776   3.352  1.00  0.00           C  
ATOM    552  CD1 ILE A  32     -15.238   9.114   3.226  1.00  0.00           C  
ATOM    553  H   ILE A  32     -14.270   5.233   3.325  1.00  0.00           H  
ATOM    554  HA  ILE A  32     -12.329   6.478   1.745  1.00  0.00           H  
ATOM    555  HB  ILE A  32     -13.396   7.385   4.448  1.00  0.00           H  
ATOM    556 HG12 ILE A  32     -14.263   8.123   1.636  1.00  0.00           H  
ATOM    557 HG13 ILE A  32     -15.139   7.057   2.723  1.00  0.00           H  
ATOM    558 HG21 ILE A  32     -11.309   8.539   3.903  1.00  0.00           H  
ATOM    559 HG22 ILE A  32     -11.954   8.987   2.325  1.00  0.00           H  
ATOM    560 HG23 ILE A  32     -12.678   9.644   3.790  1.00  0.00           H  
ATOM    561 HD11 ILE A  32     -15.496   8.936   4.261  1.00  0.00           H  
ATOM    562 HD12 ILE A  32     -14.615   9.993   3.156  1.00  0.00           H  
ATOM    563 HD13 ILE A  32     -16.140   9.269   2.653  1.00  0.00           H  
ATOM    564  N   SER A  33     -11.199   5.414   4.656  1.00  0.00           N  
ATOM    565  CA  SER A  33      -9.975   5.081   5.351  1.00  0.00           C  
ATOM    566  C   SER A  33      -9.210   3.940   4.662  1.00  0.00           C  
ATOM    567  O   SER A  33      -7.981   3.981   4.584  1.00  0.00           O  
ATOM    568  CB  SER A  33     -10.219   4.832   6.848  1.00  0.00           C  
ATOM    569  OG  SER A  33     -11.328   3.982   7.065  1.00  0.00           O  
ATOM    570  H   SER A  33     -12.058   5.192   5.082  1.00  0.00           H  
ATOM    571  HA  SER A  33      -9.348   5.954   5.248  1.00  0.00           H  
ATOM    572  HB2 SER A  33      -9.342   4.365   7.270  1.00  0.00           H  
ATOM    573  HB3 SER A  33     -10.395   5.773   7.348  1.00  0.00           H  
ATOM    574  HG  SER A  33     -12.103   4.544   7.210  1.00  0.00           H  
ATOM    575  N   PHE A  34      -9.937   2.959   4.105  1.00  0.00           N  
ATOM    576  CA  PHE A  34      -9.288   1.872   3.356  1.00  0.00           C  
ATOM    577  C   PHE A  34      -8.598   2.429   2.116  1.00  0.00           C  
ATOM    578  O   PHE A  34      -7.510   1.981   1.740  1.00  0.00           O  
ATOM    579  CB  PHE A  34     -10.268   0.760   2.942  1.00  0.00           C  
ATOM    580  CG  PHE A  34     -10.926   0.023   4.074  1.00  0.00           C  
ATOM    581  CD1 PHE A  34     -10.193  -0.405   5.164  1.00  0.00           C  
ATOM    582  CD2 PHE A  34     -12.281  -0.237   4.043  1.00  0.00           C  
ATOM    583  CE1 PHE A  34     -10.804  -1.077   6.204  1.00  0.00           C  
ATOM    584  CE2 PHE A  34     -12.898  -0.909   5.077  1.00  0.00           C  
ATOM    585  CZ  PHE A  34     -12.158  -1.329   6.159  1.00  0.00           C  
ATOM    586  H   PHE A  34     -10.912   2.961   4.234  1.00  0.00           H  
ATOM    587  HA  PHE A  34      -8.526   1.458   4.000  1.00  0.00           H  
ATOM    588  HB2 PHE A  34     -11.056   1.205   2.351  1.00  0.00           H  
ATOM    589  HB3 PHE A  34      -9.738   0.040   2.335  1.00  0.00           H  
ATOM    590  HD1 PHE A  34      -9.133  -0.207   5.198  1.00  0.00           H  
ATOM    591  HD2 PHE A  34     -12.861   0.091   3.194  1.00  0.00           H  
ATOM    592  HE1 PHE A  34     -10.222  -1.405   7.051  1.00  0.00           H  
ATOM    593  HE2 PHE A  34     -13.959  -1.104   5.028  1.00  0.00           H  
ATOM    594  HZ  PHE A  34     -12.638  -1.855   6.970  1.00  0.00           H  
ATOM    595  N   SER A  35      -9.227   3.418   1.500  1.00  0.00           N  
ATOM    596  CA  SER A  35      -8.668   4.094   0.349  1.00  0.00           C  
ATOM    597  C   SER A  35      -7.377   4.810   0.730  1.00  0.00           C  
ATOM    598  O   SER A  35      -6.385   4.726   0.022  1.00  0.00           O  
ATOM    599  CB  SER A  35      -9.670   5.086  -0.224  1.00  0.00           C  
ATOM    600  OG  SER A  35     -10.863   4.433  -0.651  1.00  0.00           O  
ATOM    601  H   SER A  35     -10.113   3.686   1.830  1.00  0.00           H  
ATOM    602  HA  SER A  35      -8.445   3.346  -0.398  1.00  0.00           H  
ATOM    603  HB2 SER A  35      -9.921   5.809   0.539  1.00  0.00           H  
ATOM    604  HB3 SER A  35      -9.220   5.587  -1.067  1.00  0.00           H  
ATOM    605  HG  SER A  35     -11.355   4.140   0.129  1.00  0.00           H  
ATOM    606  N   GLN A  36      -7.394   5.470   1.880  1.00  0.00           N  
ATOM    607  CA  GLN A  36      -6.226   6.182   2.380  1.00  0.00           C  
ATOM    608  C   GLN A  36      -5.082   5.217   2.682  1.00  0.00           C  
ATOM    609  O   GLN A  36      -3.909   5.569   2.561  1.00  0.00           O  
ATOM    610  CB  GLN A  36      -6.593   7.011   3.606  1.00  0.00           C  
ATOM    611  CG  GLN A  36      -7.541   8.158   3.303  1.00  0.00           C  
ATOM    612  CD  GLN A  36      -8.011   8.869   4.547  1.00  0.00           C  
ATOM    613  OE1 GLN A  36      -7.377   9.811   5.018  1.00  0.00           O  
ATOM    614  NE2 GLN A  36      -9.131   8.444   5.078  1.00  0.00           N  
ATOM    615  H   GLN A  36      -8.221   5.480   2.408  1.00  0.00           H  
ATOM    616  HA  GLN A  36      -5.901   6.848   1.594  1.00  0.00           H  
ATOM    617  HB2 GLN A  36      -7.060   6.368   4.336  1.00  0.00           H  
ATOM    618  HB3 GLN A  36      -5.688   7.421   4.029  1.00  0.00           H  
ATOM    619  HG2 GLN A  36      -7.036   8.872   2.670  1.00  0.00           H  
ATOM    620  HG3 GLN A  36      -8.402   7.764   2.784  1.00  0.00           H  
ATOM    621 HE21 GLN A  36      -9.588   7.697   4.635  1.00  0.00           H  
ATOM    622 HE22 GLN A  36      -9.469   8.893   5.883  1.00  0.00           H  
ATOM    623  N   GLU A  37      -5.423   4.010   3.093  1.00  0.00           N  
ATOM    624  CA  GLU A  37      -4.429   2.974   3.307  1.00  0.00           C  
ATOM    625  C   GLU A  37      -3.848   2.531   1.983  1.00  0.00           C  
ATOM    626  O   GLU A  37      -2.637   2.516   1.808  1.00  0.00           O  
ATOM    627  CB  GLU A  37      -5.018   1.778   4.057  1.00  0.00           C  
ATOM    628  CG  GLU A  37      -5.241   2.021   5.538  1.00  0.00           C  
ATOM    629  CD  GLU A  37      -3.938   2.224   6.275  1.00  0.00           C  
ATOM    630  OE1 GLU A  37      -3.300   1.222   6.678  1.00  0.00           O  
ATOM    631  OE2 GLU A  37      -3.513   3.379   6.469  1.00  0.00           O  
ATOM    632  H   GLU A  37      -6.372   3.819   3.262  1.00  0.00           H  
ATOM    633  HA  GLU A  37      -3.636   3.405   3.901  1.00  0.00           H  
ATOM    634  HB2 GLU A  37      -5.966   1.522   3.608  1.00  0.00           H  
ATOM    635  HB3 GLU A  37      -4.343   0.943   3.947  1.00  0.00           H  
ATOM    636  HG2 GLU A  37      -5.850   2.905   5.661  1.00  0.00           H  
ATOM    637  HG3 GLU A  37      -5.752   1.169   5.962  1.00  0.00           H  
ATOM    638  N   LEU A  38      -4.724   2.224   1.042  1.00  0.00           N  
ATOM    639  CA  LEU A  38      -4.332   1.762  -0.280  1.00  0.00           C  
ATOM    640  C   LEU A  38      -3.468   2.803  -0.987  1.00  0.00           C  
ATOM    641  O   LEU A  38      -2.399   2.481  -1.518  1.00  0.00           O  
ATOM    642  CB  LEU A  38      -5.604   1.390  -1.106  1.00  0.00           C  
ATOM    643  CG  LEU A  38      -5.419   0.809  -2.538  1.00  0.00           C  
ATOM    644  CD1 LEU A  38      -5.121   1.887  -3.579  1.00  0.00           C  
ATOM    645  CD2 LEU A  38      -4.322  -0.238  -2.541  1.00  0.00           C  
ATOM    646  H   LEU A  38      -5.682   2.309   1.248  1.00  0.00           H  
ATOM    647  HA  LEU A  38      -3.739   0.869  -0.142  1.00  0.00           H  
ATOM    648  HB2 LEU A  38      -6.161   0.663  -0.533  1.00  0.00           H  
ATOM    649  HB3 LEU A  38      -6.208   2.282  -1.184  1.00  0.00           H  
ATOM    650  HG  LEU A  38      -6.338   0.323  -2.830  1.00  0.00           H  
ATOM    651 HD11 LEU A  38      -4.214   2.408  -3.312  1.00  0.00           H  
ATOM    652 HD12 LEU A  38      -4.997   1.424  -4.547  1.00  0.00           H  
ATOM    653 HD13 LEU A  38      -5.940   2.589  -3.620  1.00  0.00           H  
ATOM    654 HD21 LEU A  38      -3.397   0.210  -2.208  1.00  0.00           H  
ATOM    655 HD22 LEU A  38      -4.598  -1.037  -1.872  1.00  0.00           H  
ATOM    656 HD23 LEU A  38      -4.186  -0.630  -3.536  1.00  0.00           H  
ATOM    657  N   ASP A  39      -3.924   4.039  -0.969  1.00  0.00           N  
ATOM    658  CA  ASP A  39      -3.224   5.135  -1.622  1.00  0.00           C  
ATOM    659  C   ASP A  39      -1.838   5.314  -1.037  1.00  0.00           C  
ATOM    660  O   ASP A  39      -0.871   5.508  -1.773  1.00  0.00           O  
ATOM    661  CB  ASP A  39      -4.022   6.433  -1.520  1.00  0.00           C  
ATOM    662  CG  ASP A  39      -3.359   7.587  -2.241  1.00  0.00           C  
ATOM    663  OD1 ASP A  39      -3.367   7.608  -3.488  1.00  0.00           O  
ATOM    664  OD2 ASP A  39      -2.820   8.491  -1.579  1.00  0.00           O  
ATOM    665  H   ASP A  39      -4.779   4.220  -0.513  1.00  0.00           H  
ATOM    666  HA  ASP A  39      -3.118   4.874  -2.664  1.00  0.00           H  
ATOM    667  HB2 ASP A  39      -5.003   6.278  -1.944  1.00  0.00           H  
ATOM    668  HB3 ASP A  39      -4.128   6.691  -0.477  1.00  0.00           H  
ATOM    669  N   ARG A  40      -1.734   5.198   0.282  1.00  0.00           N  
ATOM    670  CA  ARG A  40      -0.452   5.307   0.951  1.00  0.00           C  
ATOM    671  C   ARG A  40       0.444   4.101   0.629  1.00  0.00           C  
ATOM    672  O   ARG A  40       1.639   4.265   0.440  1.00  0.00           O  
ATOM    673  CB  ARG A  40      -0.614   5.507   2.470  1.00  0.00           C  
ATOM    674  CG  ARG A  40       0.702   5.550   3.257  1.00  0.00           C  
ATOM    675  CD  ARG A  40       1.648   6.660   2.782  1.00  0.00           C  
ATOM    676  NE  ARG A  40       2.919   6.613   3.518  1.00  0.00           N  
ATOM    677  CZ  ARG A  40       4.099   7.123   3.115  1.00  0.00           C  
ATOM    678  NH1 ARG A  40       4.207   7.822   1.984  1.00  0.00           N  
ATOM    679  NH2 ARG A  40       5.182   6.933   3.856  1.00  0.00           N  
ATOM    680  H   ARG A  40      -2.544   5.040   0.815  1.00  0.00           H  
ATOM    681  HA  ARG A  40       0.023   6.184   0.534  1.00  0.00           H  
ATOM    682  HB2 ARG A  40      -1.134   6.437   2.642  1.00  0.00           H  
ATOM    683  HB3 ARG A  40      -1.215   4.698   2.859  1.00  0.00           H  
ATOM    684  HG2 ARG A  40       0.479   5.718   4.300  1.00  0.00           H  
ATOM    685  HG3 ARG A  40       1.201   4.598   3.149  1.00  0.00           H  
ATOM    686  HD2 ARG A  40       1.849   6.530   1.728  1.00  0.00           H  
ATOM    687  HD3 ARG A  40       1.180   7.618   2.950  1.00  0.00           H  
ATOM    688  HE  ARG A  40       2.864   6.121   4.371  1.00  0.00           H  
ATOM    689 HH11 ARG A  40       3.454   8.024   1.351  1.00  0.00           H  
ATOM    690 HH12 ARG A  40       5.106   8.183   1.712  1.00  0.00           H  
ATOM    691 HH21 ARG A  40       5.178   6.426   4.722  1.00  0.00           H  
ATOM    692 HH22 ARG A  40       6.073   7.281   3.537  1.00  0.00           H  
ATOM    693  N   LEU A  41      -0.137   2.909   0.547  1.00  0.00           N  
ATOM    694  CA  LEU A  41       0.630   1.709   0.189  1.00  0.00           C  
ATOM    695  C   LEU A  41       1.212   1.853  -1.214  1.00  0.00           C  
ATOM    696  O   LEU A  41       2.378   1.543  -1.445  1.00  0.00           O  
ATOM    697  CB  LEU A  41      -0.223   0.435   0.283  1.00  0.00           C  
ATOM    698  CG  LEU A  41      -0.750   0.051   1.672  1.00  0.00           C  
ATOM    699  CD1 LEU A  41      -1.607  -1.198   1.584  1.00  0.00           C  
ATOM    700  CD2 LEU A  41       0.401  -0.170   2.643  1.00  0.00           C  
ATOM    701  H   LEU A  41      -1.095   2.825   0.751  1.00  0.00           H  
ATOM    702  HA  LEU A  41       1.453   1.639   0.883  1.00  0.00           H  
ATOM    703  HB2 LEU A  41      -1.068   0.542  -0.381  1.00  0.00           H  
ATOM    704  HB3 LEU A  41       0.384  -0.382  -0.074  1.00  0.00           H  
ATOM    705  HG  LEU A  41      -1.367   0.854   2.051  1.00  0.00           H  
ATOM    706 HD11 LEU A  41      -2.445  -1.018   0.926  1.00  0.00           H  
ATOM    707 HD12 LEU A  41      -1.012  -2.013   1.196  1.00  0.00           H  
ATOM    708 HD13 LEU A  41      -1.970  -1.455   2.568  1.00  0.00           H  
ATOM    709 HD21 LEU A  41       1.055  -0.938   2.257  1.00  0.00           H  
ATOM    710 HD22 LEU A  41       0.962   0.747   2.761  1.00  0.00           H  
ATOM    711 HD23 LEU A  41       0.008  -0.479   3.600  1.00  0.00           H  
ATOM    712  N   LEU A  42       0.401   2.352  -2.132  1.00  0.00           N  
ATOM    713  CA  LEU A  42       0.839   2.617  -3.503  1.00  0.00           C  
ATOM    714  C   LEU A  42       1.924   3.691  -3.493  1.00  0.00           C  
ATOM    715  O   LEU A  42       2.943   3.596  -4.187  1.00  0.00           O  
ATOM    716  CB  LEU A  42      -0.353   3.103  -4.332  1.00  0.00           C  
ATOM    717  CG  LEU A  42      -0.061   3.490  -5.785  1.00  0.00           C  
ATOM    718  CD1 LEU A  42       0.332   2.277  -6.607  1.00  0.00           C  
ATOM    719  CD2 LEU A  42      -1.250   4.212  -6.396  1.00  0.00           C  
ATOM    720  H   LEU A  42      -0.532   2.529  -1.881  1.00  0.00           H  
ATOM    721  HA  LEU A  42       1.231   1.709  -3.935  1.00  0.00           H  
ATOM    722  HB2 LEU A  42      -1.083   2.308  -4.344  1.00  0.00           H  
ATOM    723  HB3 LEU A  42      -0.784   3.957  -3.832  1.00  0.00           H  
ATOM    724  HG  LEU A  42       0.781   4.167  -5.790  1.00  0.00           H  
ATOM    725 HD11 LEU A  42      -0.462   1.546  -6.582  1.00  0.00           H  
ATOM    726 HD12 LEU A  42       0.510   2.582  -7.628  1.00  0.00           H  
ATOM    727 HD13 LEU A  42       1.237   1.850  -6.200  1.00  0.00           H  
ATOM    728 HD21 LEU A  42      -2.122   3.576  -6.355  1.00  0.00           H  
ATOM    729 HD22 LEU A  42      -1.432   5.120  -5.839  1.00  0.00           H  
ATOM    730 HD23 LEU A  42      -1.028   4.463  -7.422  1.00  0.00           H  
ATOM    731  N   ASN A  43       1.702   4.679  -2.665  1.00  0.00           N  
ATOM    732  CA  ASN A  43       2.587   5.813  -2.520  1.00  0.00           C  
ATOM    733  C   ASN A  43       3.938   5.393  -1.943  1.00  0.00           C  
ATOM    734  O   ASN A  43       4.945   6.020  -2.221  1.00  0.00           O  
ATOM    735  CB  ASN A  43       1.915   6.867  -1.647  1.00  0.00           C  
ATOM    736  CG  ASN A  43       2.646   8.178  -1.595  1.00  0.00           C  
ATOM    737  OD1 ASN A  43       3.458   8.423  -0.704  1.00  0.00           O  
ATOM    738  ND2 ASN A  43       2.375   9.021  -2.553  1.00  0.00           N  
ATOM    739  H   ASN A  43       0.880   4.659  -2.125  1.00  0.00           H  
ATOM    740  HA  ASN A  43       2.745   6.234  -3.502  1.00  0.00           H  
ATOM    741  HB2 ASN A  43       0.918   7.053  -2.018  1.00  0.00           H  
ATOM    742  HB3 ASN A  43       1.846   6.478  -0.641  1.00  0.00           H  
ATOM    743 HD21 ASN A  43       1.726   8.744  -3.239  1.00  0.00           H  
ATOM    744 HD22 ASN A  43       2.806   9.903  -2.566  1.00  0.00           H  
ATOM    745  N   LEU A  44       3.950   4.303  -1.173  1.00  0.00           N  
ATOM    746  CA  LEU A  44       5.182   3.758  -0.595  1.00  0.00           C  
ATOM    747  C   LEU A  44       6.178   3.384  -1.675  1.00  0.00           C  
ATOM    748  O   LEU A  44       7.381   3.592  -1.499  1.00  0.00           O  
ATOM    749  CB  LEU A  44       4.903   2.546   0.306  1.00  0.00           C  
ATOM    750  CG  LEU A  44       4.180   2.821   1.625  1.00  0.00           C  
ATOM    751  CD1 LEU A  44       3.893   1.520   2.350  1.00  0.00           C  
ATOM    752  CD2 LEU A  44       5.013   3.732   2.509  1.00  0.00           C  
ATOM    753  H   LEU A  44       3.097   3.859  -0.972  1.00  0.00           H  
ATOM    754  HA  LEU A  44       5.624   4.540   0.005  1.00  0.00           H  
ATOM    755  HB2 LEU A  44       4.294   1.860  -0.263  1.00  0.00           H  
ATOM    756  HB3 LEU A  44       5.841   2.058   0.525  1.00  0.00           H  
ATOM    757  HG  LEU A  44       3.239   3.311   1.423  1.00  0.00           H  
ATOM    758 HD11 LEU A  44       3.281   0.884   1.728  1.00  0.00           H  
ATOM    759 HD12 LEU A  44       4.824   1.019   2.572  1.00  0.00           H  
ATOM    760 HD13 LEU A  44       3.368   1.732   3.270  1.00  0.00           H  
ATOM    761 HD21 LEU A  44       5.963   3.263   2.717  1.00  0.00           H  
ATOM    762 HD22 LEU A  44       5.176   4.679   2.017  1.00  0.00           H  
ATOM    763 HD23 LEU A  44       4.485   3.906   3.436  1.00  0.00           H  
ATOM    764  N   LEU A  45       5.674   2.862  -2.801  1.00  0.00           N  
ATOM    765  CA  LEU A  45       6.529   2.502  -3.934  1.00  0.00           C  
ATOM    766  C   LEU A  45       7.184   3.754  -4.474  1.00  0.00           C  
ATOM    767  O   LEU A  45       8.399   3.828  -4.608  1.00  0.00           O  
ATOM    768  CB  LEU A  45       5.714   1.861  -5.069  1.00  0.00           C  
ATOM    769  CG  LEU A  45       4.954   0.575  -4.757  1.00  0.00           C  
ATOM    770  CD1 LEU A  45       4.185   0.124  -5.990  1.00  0.00           C  
ATOM    771  CD2 LEU A  45       5.902  -0.521  -4.296  1.00  0.00           C  
ATOM    772  H   LEU A  45       4.703   2.727  -2.868  1.00  0.00           H  
ATOM    773  HA  LEU A  45       7.287   1.809  -3.599  1.00  0.00           H  
ATOM    774  HB2 LEU A  45       4.997   2.591  -5.413  1.00  0.00           H  
ATOM    775  HB3 LEU A  45       6.392   1.657  -5.886  1.00  0.00           H  
ATOM    776  HG  LEU A  45       4.240   0.770  -3.971  1.00  0.00           H  
ATOM    777 HD11 LEU A  45       4.871  -0.046  -6.807  1.00  0.00           H  
ATOM    778 HD12 LEU A  45       3.656  -0.791  -5.766  1.00  0.00           H  
ATOM    779 HD13 LEU A  45       3.470   0.886  -6.266  1.00  0.00           H  
ATOM    780 HD21 LEU A  45       6.622  -0.723  -5.075  1.00  0.00           H  
ATOM    781 HD22 LEU A  45       6.418  -0.200  -3.403  1.00  0.00           H  
ATOM    782 HD23 LEU A  45       5.340  -1.418  -4.084  1.00  0.00           H  
ATOM    783  N   ILE A  46       6.352   4.748  -4.726  1.00  0.00           N  
ATOM    784  CA  ILE A  46       6.772   6.029  -5.269  1.00  0.00           C  
ATOM    785  C   ILE A  46       7.794   6.680  -4.345  1.00  0.00           C  
ATOM    786  O   ILE A  46       8.871   7.078  -4.785  1.00  0.00           O  
ATOM    787  CB  ILE A  46       5.550   6.972  -5.455  1.00  0.00           C  
ATOM    788  CG1 ILE A  46       4.500   6.297  -6.354  1.00  0.00           C  
ATOM    789  CG2 ILE A  46       5.988   8.316  -6.047  1.00  0.00           C  
ATOM    790  CD1 ILE A  46       3.215   7.081  -6.512  1.00  0.00           C  
ATOM    791  H   ILE A  46       5.404   4.604  -4.526  1.00  0.00           H  
ATOM    792  HA  ILE A  46       7.231   5.858  -6.231  1.00  0.00           H  
ATOM    793  HB  ILE A  46       5.115   7.153  -4.483  1.00  0.00           H  
ATOM    794 HG12 ILE A  46       4.919   6.165  -7.340  1.00  0.00           H  
ATOM    795 HG13 ILE A  46       4.252   5.330  -5.945  1.00  0.00           H  
ATOM    796 HG21 ILE A  46       6.700   8.786  -5.385  1.00  0.00           H  
ATOM    797 HG22 ILE A  46       6.448   8.149  -7.010  1.00  0.00           H  
ATOM    798 HG23 ILE A  46       5.129   8.960  -6.165  1.00  0.00           H  
ATOM    799 HD11 ILE A  46       3.435   8.050  -6.937  1.00  0.00           H  
ATOM    800 HD12 ILE A  46       2.540   6.542  -7.159  1.00  0.00           H  
ATOM    801 HD13 ILE A  46       2.756   7.210  -5.543  1.00  0.00           H  
ATOM    802  N   GLU A  47       7.460   6.733  -3.068  1.00  0.00           N  
ATOM    803  CA  GLU A  47       8.315   7.301  -2.042  1.00  0.00           C  
ATOM    804  C   GLU A  47       9.680   6.599  -2.023  1.00  0.00           C  
ATOM    805  O   GLU A  47      10.728   7.252  -2.080  1.00  0.00           O  
ATOM    806  CB  GLU A  47       7.632   7.158  -0.677  1.00  0.00           C  
ATOM    807  CG  GLU A  47       8.421   7.717   0.488  1.00  0.00           C  
ATOM    808  CD  GLU A  47       7.742   7.482   1.805  1.00  0.00           C  
ATOM    809  OE1 GLU A  47       7.819   6.371   2.333  1.00  0.00           O  
ATOM    810  OE2 GLU A  47       7.114   8.417   2.353  1.00  0.00           O  
ATOM    811  H   GLU A  47       6.580   6.384  -2.796  1.00  0.00           H  
ATOM    812  HA  GLU A  47       8.453   8.351  -2.252  1.00  0.00           H  
ATOM    813  HB2 GLU A  47       6.677   7.662  -0.710  1.00  0.00           H  
ATOM    814  HB3 GLU A  47       7.461   6.107  -0.495  1.00  0.00           H  
ATOM    815  HG2 GLU A  47       9.389   7.241   0.510  1.00  0.00           H  
ATOM    816  HG3 GLU A  47       8.543   8.780   0.346  1.00  0.00           H  
ATOM    817  N   LEU A  48       9.652   5.276  -2.015  1.00  0.00           N  
ATOM    818  CA  LEU A  48      10.861   4.474  -1.926  1.00  0.00           C  
ATOM    819  C   LEU A  48      11.721   4.666  -3.178  1.00  0.00           C  
ATOM    820  O   LEU A  48      12.929   4.852  -3.075  1.00  0.00           O  
ATOM    821  CB  LEU A  48      10.490   2.983  -1.698  1.00  0.00           C  
ATOM    822  CG  LEU A  48      11.584   2.018  -1.159  1.00  0.00           C  
ATOM    823  CD1 LEU A  48      12.658   1.706  -2.183  1.00  0.00           C  
ATOM    824  CD2 LEU A  48      12.208   2.582   0.104  1.00  0.00           C  
ATOM    825  H   LEU A  48       8.782   4.820  -2.070  1.00  0.00           H  
ATOM    826  HA  LEU A  48      11.415   4.832  -1.072  1.00  0.00           H  
ATOM    827  HB2 LEU A  48       9.657   2.952  -1.010  1.00  0.00           H  
ATOM    828  HB3 LEU A  48      10.143   2.594  -2.645  1.00  0.00           H  
ATOM    829  HG  LEU A  48      11.114   1.081  -0.898  1.00  0.00           H  
ATOM    830 HD11 LEU A  48      13.139   2.625  -2.487  1.00  0.00           H  
ATOM    831 HD12 LEU A  48      13.391   1.045  -1.745  1.00  0.00           H  
ATOM    832 HD13 LEU A  48      12.207   1.229  -3.039  1.00  0.00           H  
ATOM    833 HD21 LEU A  48      11.444   2.731   0.850  1.00  0.00           H  
ATOM    834 HD22 LEU A  48      12.946   1.888   0.479  1.00  0.00           H  
ATOM    835 HD23 LEU A  48      12.687   3.525  -0.115  1.00  0.00           H  
ATOM    836  N   LYS A  49      11.089   4.661  -4.341  1.00  0.00           N  
ATOM    837  CA  LYS A  49      11.793   4.821  -5.614  1.00  0.00           C  
ATOM    838  C   LYS A  49      12.332   6.243  -5.788  1.00  0.00           C  
ATOM    839  O   LYS A  49      13.339   6.457  -6.475  1.00  0.00           O  
ATOM    840  CB  LYS A  49      10.893   4.419  -6.788  1.00  0.00           C  
ATOM    841  CG  LYS A  49      10.521   2.934  -6.796  1.00  0.00           C  
ATOM    842  CD  LYS A  49       9.466   2.605  -7.852  1.00  0.00           C  
ATOM    843  CE  LYS A  49       9.967   2.811  -9.278  1.00  0.00           C  
ATOM    844  NZ  LYS A  49      11.015   1.842  -9.659  1.00  0.00           N  
ATOM    845  H   LYS A  49      10.113   4.536  -4.349  1.00  0.00           H  
ATOM    846  HA  LYS A  49      12.641   4.153  -5.584  1.00  0.00           H  
ATOM    847  HB2 LYS A  49       9.982   4.995  -6.736  1.00  0.00           H  
ATOM    848  HB3 LYS A  49      11.405   4.646  -7.713  1.00  0.00           H  
ATOM    849  HG2 LYS A  49      11.408   2.355  -7.004  1.00  0.00           H  
ATOM    850  HG3 LYS A  49      10.140   2.668  -5.821  1.00  0.00           H  
ATOM    851  HD2 LYS A  49       9.180   1.571  -7.740  1.00  0.00           H  
ATOM    852  HD3 LYS A  49       8.603   3.234  -7.686  1.00  0.00           H  
ATOM    853  HE2 LYS A  49       9.134   2.692  -9.954  1.00  0.00           H  
ATOM    854  HE3 LYS A  49      10.361   3.812  -9.371  1.00  0.00           H  
ATOM    855  HZ1 LYS A  49      11.841   1.874  -9.031  1.00  0.00           H  
ATOM    856  HZ2 LYS A  49      10.645   0.869  -9.667  1.00  0.00           H  
ATOM    857  HZ3 LYS A  49      11.340   2.047 -10.626  1.00  0.00           H  
ATOM    858  N   THR A  50      11.677   7.207  -5.171  1.00  0.00           N  
ATOM    859  CA  THR A  50      12.156   8.566  -5.207  1.00  0.00           C  
ATOM    860  C   THR A  50      13.389   8.692  -4.299  1.00  0.00           C  
ATOM    861  O   THR A  50      14.436   9.225  -4.721  1.00  0.00           O  
ATOM    862  CB  THR A  50      11.062   9.576  -4.778  1.00  0.00           C  
ATOM    863  OG1 THR A  50       9.889   9.363  -5.584  1.00  0.00           O  
ATOM    864  CG2 THR A  50      11.542  11.010  -4.983  1.00  0.00           C  
ATOM    865  H   THR A  50      10.844   6.990  -4.699  1.00  0.00           H  
ATOM    866  HA  THR A  50      12.457   8.776  -6.224  1.00  0.00           H  
ATOM    867  HB  THR A  50      10.821   9.422  -3.737  1.00  0.00           H  
ATOM    868  HG1 THR A  50       9.486   8.533  -5.287  1.00  0.00           H  
ATOM    869 HG21 THR A  50      12.447  11.172  -4.418  1.00  0.00           H  
ATOM    870 HG22 THR A  50      11.742  11.175  -6.032  1.00  0.00           H  
ATOM    871 HG23 THR A  50      10.780  11.699  -4.653  1.00  0.00           H  
ATOM    872  N   LYS A  51      13.285   8.139  -3.085  1.00  0.00           N  
ATOM    873  CA  LYS A  51      14.364   8.170  -2.134  1.00  0.00           C  
ATOM    874  C   LYS A  51      15.542   7.392  -2.644  1.00  0.00           C  
ATOM    875  O   LYS A  51      16.601   7.980  -2.863  1.00  0.00           O  
ATOM    876  CB  LYS A  51      13.907   7.617  -0.792  1.00  0.00           C  
ATOM    877  CG  LYS A  51      12.899   8.493  -0.100  1.00  0.00           C  
ATOM    878  CD  LYS A  51      12.433   7.892   1.202  1.00  0.00           C  
ATOM    879  CE  LYS A  51      11.596   8.887   1.976  1.00  0.00           C  
ATOM    880  NZ  LYS A  51      12.379  10.098   2.320  1.00  0.00           N  
ATOM    881  H   LYS A  51      12.448   7.704  -2.809  1.00  0.00           H  
ATOM    882  HA  LYS A  51      14.654   9.200  -1.997  1.00  0.00           H  
ATOM    883  HB2 LYS A  51      13.462   6.645  -0.948  1.00  0.00           H  
ATOM    884  HB3 LYS A  51      14.762   7.511  -0.143  1.00  0.00           H  
ATOM    885  HG2 LYS A  51      13.355   9.449   0.101  1.00  0.00           H  
ATOM    886  HG3 LYS A  51      12.048   8.625  -0.753  1.00  0.00           H  
ATOM    887  HD2 LYS A  51      11.838   7.016   0.990  1.00  0.00           H  
ATOM    888  HD3 LYS A  51      13.291   7.611   1.794  1.00  0.00           H  
ATOM    889  HE2 LYS A  51      10.751   9.173   1.369  1.00  0.00           H  
ATOM    890  HE3 LYS A  51      11.247   8.422   2.885  1.00  0.00           H  
ATOM    891  HZ1 LYS A  51      13.205   9.837   2.893  1.00  0.00           H  
ATOM    892  HZ2 LYS A  51      12.735  10.573   1.466  1.00  0.00           H  
ATOM    893  HZ3 LYS A  51      11.799  10.776   2.853  1.00  0.00           H  
ATOM    894  N   LYS A  52      15.325   6.062  -2.894  1.00  0.00           N  
ATOM    895  CA  LYS A  52      16.340   5.081  -3.416  1.00  0.00           C  
ATOM    896  C   LYS A  52      17.720   5.286  -2.827  1.00  0.00           C  
ATOM    897  O   LYS A  52      18.742   4.976  -3.444  1.00  0.00           O  
ATOM    898  CB  LYS A  52      16.391   5.086  -4.941  1.00  0.00           C  
ATOM    899  CG  LYS A  52      16.590   6.450  -5.544  1.00  0.00           C  
ATOM    900  CD  LYS A  52      16.711   6.367  -7.038  1.00  0.00           C  
ATOM    901  CE  LYS A  52      16.581   7.738  -7.664  1.00  0.00           C  
ATOM    902  NZ  LYS A  52      15.278   8.362  -7.318  1.00  0.00           N  
ATOM    903  H   LYS A  52      14.415   5.713  -2.748  1.00  0.00           H  
ATOM    904  HA  LYS A  52      16.005   4.107  -3.089  1.00  0.00           H  
ATOM    905  HB2 LYS A  52      17.207   4.456  -5.265  1.00  0.00           H  
ATOM    906  HB3 LYS A  52      15.463   4.680  -5.314  1.00  0.00           H  
ATOM    907  HG2 LYS A  52      15.712   7.030  -5.297  1.00  0.00           H  
ATOM    908  HG3 LYS A  52      17.458   6.910  -5.087  1.00  0.00           H  
ATOM    909  HD2 LYS A  52      17.671   5.938  -7.281  1.00  0.00           H  
ATOM    910  HD3 LYS A  52      15.929   5.723  -7.409  1.00  0.00           H  
ATOM    911  HE2 LYS A  52      17.379   8.368  -7.299  1.00  0.00           H  
ATOM    912  HE3 LYS A  52      16.651   7.644  -8.737  1.00  0.00           H  
ATOM    913  HZ1 LYS A  52      14.486   7.721  -7.535  1.00  0.00           H  
ATOM    914  HZ2 LYS A  52      15.207   8.598  -6.306  1.00  0.00           H  
ATOM    915  HZ3 LYS A  52      15.121   9.235  -7.862  1.00  0.00           H  
ATOM    916  N   LYS A  53      17.727   5.721  -1.606  1.00  0.00           N  
ATOM    917  CA  LYS A  53      18.920   6.079  -0.930  1.00  0.00           C  
ATOM    918  C   LYS A  53      19.432   4.937  -0.103  1.00  0.00           C  
ATOM    919  O   LYS A  53      20.395   5.052   0.648  1.00  0.00           O  
ATOM    920  CB  LYS A  53      18.687   7.389  -0.180  1.00  0.00           C  
ATOM    921  CG  LYS A  53      17.474   7.434   0.774  1.00  0.00           C  
ATOM    922  CD  LYS A  53      17.688   6.705   2.109  1.00  0.00           C  
ATOM    923  CE  LYS A  53      18.738   7.393   2.986  1.00  0.00           C  
ATOM    924  NZ  LYS A  53      18.883   6.735   4.311  1.00  0.00           N  
ATOM    925  H   LYS A  53      16.867   5.828  -1.151  1.00  0.00           H  
ATOM    926  HA  LYS A  53      19.655   6.260  -1.702  1.00  0.00           H  
ATOM    927  HB2 LYS A  53      19.581   7.680   0.351  1.00  0.00           H  
ATOM    928  HB3 LYS A  53      18.494   8.076  -0.995  1.00  0.00           H  
ATOM    929  HG2 LYS A  53      17.242   8.468   0.980  1.00  0.00           H  
ATOM    930  HG3 LYS A  53      16.632   6.993   0.260  1.00  0.00           H  
ATOM    931  HD2 LYS A  53      16.751   6.689   2.646  1.00  0.00           H  
ATOM    932  HD3 LYS A  53      18.001   5.692   1.905  1.00  0.00           H  
ATOM    933  HE2 LYS A  53      19.691   7.350   2.480  1.00  0.00           H  
ATOM    934  HE3 LYS A  53      18.449   8.424   3.130  1.00  0.00           H  
ATOM    935  HZ1 LYS A  53      17.974   6.714   4.815  1.00  0.00           H  
ATOM    936  HZ2 LYS A  53      19.220   5.755   4.217  1.00  0.00           H  
ATOM    937  HZ3 LYS A  53      19.570   7.245   4.906  1.00  0.00           H  
ATOM    938  N   ARG A  54      18.757   3.828  -0.254  1.00  0.00           N  
ATOM    939  CA  ARG A  54      19.204   2.587   0.268  1.00  0.00           C  
ATOM    940  C   ARG A  54      20.104   2.077  -0.816  1.00  0.00           C  
ATOM    941  O   ARG A  54      19.721   2.087  -1.991  1.00  0.00           O  
ATOM    942  CB  ARG A  54      18.029   1.630   0.494  1.00  0.00           C  
ATOM    943  CG  ARG A  54      16.946   2.196   1.396  1.00  0.00           C  
ATOM    944  CD  ARG A  54      15.821   1.200   1.609  1.00  0.00           C  
ATOM    945  NE  ARG A  54      14.715   1.781   2.383  1.00  0.00           N  
ATOM    946  CZ  ARG A  54      13.736   1.076   2.964  1.00  0.00           C  
ATOM    947  NH1 ARG A  54      13.763  -0.248   2.942  1.00  0.00           N  
ATOM    948  NH2 ARG A  54      12.735   1.703   3.576  1.00  0.00           N  
ATOM    949  H   ARG A  54      17.946   3.858  -0.800  1.00  0.00           H  
ATOM    950  HA  ARG A  54      19.761   2.760   1.177  1.00  0.00           H  
ATOM    951  HB2 ARG A  54      17.582   1.395  -0.460  1.00  0.00           H  
ATOM    952  HB3 ARG A  54      18.401   0.720   0.939  1.00  0.00           H  
ATOM    953  HG2 ARG A  54      17.379   2.447   2.353  1.00  0.00           H  
ATOM    954  HG3 ARG A  54      16.547   3.088   0.938  1.00  0.00           H  
ATOM    955  HD2 ARG A  54      15.445   0.888   0.645  1.00  0.00           H  
ATOM    956  HD3 ARG A  54      16.209   0.344   2.140  1.00  0.00           H  
ATOM    957  HE  ARG A  54      14.709   2.764   2.428  1.00  0.00           H  
ATOM    958 HH11 ARG A  54      14.498  -0.779   2.514  1.00  0.00           H  
ATOM    959 HH12 ARG A  54      13.029  -0.794   3.355  1.00  0.00           H  
ATOM    960 HH21 ARG A  54      12.669   2.703   3.633  1.00  0.00           H  
ATOM    961 HH22 ARG A  54      11.981   1.196   4.004  1.00  0.00           H  
ATOM    962  N   TYR A  55      21.270   1.638  -0.475  1.00  0.00           N  
ATOM    963  CA  TYR A  55      22.271   1.356  -1.488  1.00  0.00           C  
ATOM    964  C   TYR A  55      22.103   0.024  -2.169  1.00  0.00           C  
ATOM    965  O   TYR A  55      22.952  -0.401  -2.965  1.00  0.00           O  
ATOM    966  CB  TYR A  55      23.663   1.608  -0.954  1.00  0.00           C  
ATOM    967  CG  TYR A  55      23.788   3.039  -0.516  1.00  0.00           C  
ATOM    968  CD1 TYR A  55      24.004   4.044  -1.436  1.00  0.00           C  
ATOM    969  CD2 TYR A  55      23.635   3.386   0.807  1.00  0.00           C  
ATOM    970  CE1 TYR A  55      24.062   5.360  -1.047  1.00  0.00           C  
ATOM    971  CE2 TYR A  55      23.700   4.698   1.207  1.00  0.00           C  
ATOM    972  CZ  TYR A  55      23.912   5.681   0.277  1.00  0.00           C  
ATOM    973  OH  TYR A  55      23.963   6.998   0.672  1.00  0.00           O  
ATOM    974  H   TYR A  55      21.474   1.490   0.477  1.00  0.00           H  
ATOM    975  HA  TYR A  55      22.081   2.094  -2.253  1.00  0.00           H  
ATOM    976  HB2 TYR A  55      23.842   0.970  -0.103  1.00  0.00           H  
ATOM    977  HB3 TYR A  55      24.395   1.424  -1.725  1.00  0.00           H  
ATOM    978  HD1 TYR A  55      24.122   3.782  -2.476  1.00  0.00           H  
ATOM    979  HD2 TYR A  55      23.466   2.604   1.530  1.00  0.00           H  
ATOM    980  HE1 TYR A  55      24.231   6.135  -1.779  1.00  0.00           H  
ATOM    981  HE2 TYR A  55      23.577   4.944   2.251  1.00  0.00           H  
ATOM    982  HH  TYR A  55      24.609   7.045   1.392  1.00  0.00           H  
ATOM    983  N   SER A  56      20.969  -0.571  -1.932  1.00  0.00           N  
ATOM    984  CA  SER A  56      20.551  -1.774  -2.568  1.00  0.00           C  
ATOM    985  C   SER A  56      20.430  -1.545  -4.078  1.00  0.00           C  
ATOM    986  O   SER A  56      20.822  -2.395  -4.881  1.00  0.00           O  
ATOM    987  CB  SER A  56      19.216  -2.179  -1.966  1.00  0.00           C  
ATOM    988  OG  SER A  56      18.333  -1.065  -1.902  1.00  0.00           O  
ATOM    989  H   SER A  56      20.356  -0.174  -1.277  1.00  0.00           H  
ATOM    990  HA  SER A  56      21.276  -2.547  -2.368  1.00  0.00           H  
ATOM    991  HB2 SER A  56      18.758  -2.939  -2.577  1.00  0.00           H  
ATOM    992  HB3 SER A  56      19.365  -2.549  -0.965  1.00  0.00           H  
ATOM    993  HG  SER A  56      17.443  -1.413  -1.759  1.00  0.00           H  
ATOM    994  N   LEU A  57      19.953  -0.350  -4.447  1.00  0.00           N  
ATOM    995  CA  LEU A  57      19.785   0.035  -5.847  1.00  0.00           C  
ATOM    996  C   LEU A  57      21.127   0.230  -6.538  1.00  0.00           C  
ATOM    997  O   LEU A  57      21.198   0.283  -7.756  1.00  0.00           O  
ATOM    998  CB  LEU A  57      18.933   1.324  -6.020  1.00  0.00           C  
ATOM    999  CG  LEU A  57      17.438   1.280  -5.635  1.00  0.00           C  
ATOM   1000  CD1 LEU A  57      16.720   0.108  -6.281  1.00  0.00           C  
ATOM   1001  CD2 LEU A  57      17.223   1.313  -4.129  1.00  0.00           C  
ATOM   1002  H   LEU A  57      19.696   0.275  -3.733  1.00  0.00           H  
ATOM   1003  HA  LEU A  57      19.276  -0.779  -6.341  1.00  0.00           H  
ATOM   1004  HB2 LEU A  57      19.397   2.101  -5.433  1.00  0.00           H  
ATOM   1005  HB3 LEU A  57      19.002   1.612  -7.059  1.00  0.00           H  
ATOM   1006  HG  LEU A  57      16.981   2.163  -6.057  1.00  0.00           H  
ATOM   1007 HD11 LEU A  57      16.799   0.196  -7.355  1.00  0.00           H  
ATOM   1008 HD12 LEU A  57      17.167  -0.820  -5.958  1.00  0.00           H  
ATOM   1009 HD13 LEU A  57      15.679   0.127  -5.997  1.00  0.00           H  
ATOM   1010 HD21 LEU A  57      17.715   0.469  -3.668  1.00  0.00           H  
ATOM   1011 HD22 LEU A  57      17.634   2.233  -3.740  1.00  0.00           H  
ATOM   1012 HD23 LEU A  57      16.164   1.282  -3.917  1.00  0.00           H  
ATOM   1013  N   LEU A  58      22.183   0.361  -5.767  1.00  0.00           N  
ATOM   1014  CA  LEU A  58      23.498   0.538  -6.340  1.00  0.00           C  
ATOM   1015  C   LEU A  58      24.220  -0.791  -6.428  1.00  0.00           C  
ATOM   1016  O   LEU A  58      24.760  -1.139  -7.477  1.00  0.00           O  
ATOM   1017  CB  LEU A  58      24.352   1.581  -5.576  1.00  0.00           C  
ATOM   1018  CG  LEU A  58      23.933   3.067  -5.680  1.00  0.00           C  
ATOM   1019  CD1 LEU A  58      22.619   3.355  -4.966  1.00  0.00           C  
ATOM   1020  CD2 LEU A  58      25.039   3.975  -5.165  1.00  0.00           C  
ATOM   1021  H   LEU A  58      22.070   0.321  -4.794  1.00  0.00           H  
ATOM   1022  HA  LEU A  58      23.345   0.890  -7.350  1.00  0.00           H  
ATOM   1023  HB2 LEU A  58      24.345   1.311  -4.530  1.00  0.00           H  
ATOM   1024  HB3 LEU A  58      25.368   1.497  -5.933  1.00  0.00           H  
ATOM   1025  HG  LEU A  58      23.778   3.299  -6.724  1.00  0.00           H  
ATOM   1026 HD11 LEU A  58      22.716   3.106  -3.920  1.00  0.00           H  
ATOM   1027 HD12 LEU A  58      22.380   4.404  -5.066  1.00  0.00           H  
ATOM   1028 HD13 LEU A  58      21.832   2.763  -5.408  1.00  0.00           H  
ATOM   1029 HD21 LEU A  58      25.291   3.711  -4.150  1.00  0.00           H  
ATOM   1030 HD22 LEU A  58      25.913   3.857  -5.789  1.00  0.00           H  
ATOM   1031 HD23 LEU A  58      24.710   5.002  -5.203  1.00  0.00           H  
ATOM   1032  N   GLU A  59      24.191  -1.557  -5.338  1.00  0.00           N  
ATOM   1033  CA  GLU A  59      24.861  -2.864  -5.290  1.00  0.00           C  
ATOM   1034  C   GLU A  59      24.215  -3.824  -6.269  1.00  0.00           C  
ATOM   1035  O   GLU A  59      24.867  -4.656  -6.902  1.00  0.00           O  
ATOM   1036  CB  GLU A  59      24.804  -3.458  -3.883  1.00  0.00           C  
ATOM   1037  CG  GLU A  59      25.384  -2.567  -2.804  1.00  0.00           C  
ATOM   1038  CD  GLU A  59      25.343  -3.215  -1.443  1.00  0.00           C  
ATOM   1039  OE1 GLU A  59      24.244  -3.392  -0.892  1.00  0.00           O  
ATOM   1040  OE2 GLU A  59      26.419  -3.537  -0.890  1.00  0.00           O  
ATOM   1041  H   GLU A  59      23.723  -1.237  -4.535  1.00  0.00           H  
ATOM   1042  HA  GLU A  59      25.888  -2.719  -5.576  1.00  0.00           H  
ATOM   1043  HB2 GLU A  59      23.771  -3.656  -3.635  1.00  0.00           H  
ATOM   1044  HB3 GLU A  59      25.345  -4.392  -3.876  1.00  0.00           H  
ATOM   1045  HG2 GLU A  59      26.409  -2.342  -3.053  1.00  0.00           H  
ATOM   1046  HG3 GLU A  59      24.815  -1.649  -2.769  1.00  0.00           H  
ATOM   1047  N   HIS A  60      22.946  -3.675  -6.398  1.00  0.00           N  
ATOM   1048  CA  HIS A  60      22.137  -4.508  -7.249  1.00  0.00           C  
ATOM   1049  C   HIS A  60      21.470  -3.638  -8.288  1.00  0.00           C  
ATOM   1050  O   HIS A  60      20.272  -3.782  -8.562  1.00  0.00           O  
ATOM   1051  CB  HIS A  60      21.085  -5.250  -6.405  1.00  0.00           C  
ATOM   1052  CG  HIS A  60      21.668  -6.172  -5.372  1.00  0.00           C  
ATOM   1053  ND1 HIS A  60      21.823  -5.852  -4.038  1.00  0.00           N  
ATOM   1054  CD2 HIS A  60      22.131  -7.431  -5.503  1.00  0.00           C  
ATOM   1055  CE1 HIS A  60      22.360  -6.899  -3.426  1.00  0.00           C  
ATOM   1056  NE2 HIS A  60      22.568  -7.892  -4.270  1.00  0.00           N  
ATOM   1057  H   HIS A  60      22.527  -2.948  -5.891  1.00  0.00           H  
ATOM   1058  HA  HIS A  60      22.777  -5.229  -7.736  1.00  0.00           H  
ATOM   1059  HB2 HIS A  60      20.471  -4.527  -5.889  1.00  0.00           H  
ATOM   1060  HB3 HIS A  60      20.461  -5.840  -7.061  1.00  0.00           H  
ATOM   1061  HD1 HIS A  60      21.594  -5.011  -3.586  1.00  0.00           H  
ATOM   1062  HD2 HIS A  60      22.150  -7.998  -6.421  1.00  0.00           H  
ATOM   1063  HE1 HIS A  60      22.600  -6.940  -2.376  1.00  0.00           H  
ATOM   1064  N   HIS A  61      22.265  -2.732  -8.864  1.00  0.00           N  
ATOM   1065  CA  HIS A  61      21.795  -1.808  -9.901  1.00  0.00           C  
ATOM   1066  C   HIS A  61      21.127  -2.548 -11.040  1.00  0.00           C  
ATOM   1067  O   HIS A  61      21.676  -3.517 -11.590  1.00  0.00           O  
ATOM   1068  CB  HIS A  61      22.920  -0.854 -10.402  1.00  0.00           C  
ATOM   1069  CG  HIS A  61      24.176  -1.513 -10.924  1.00  0.00           C  
ATOM   1070  ND1 HIS A  61      25.303  -1.712 -10.163  1.00  0.00           N  
ATOM   1071  CD2 HIS A  61      24.481  -1.974 -12.163  1.00  0.00           C  
ATOM   1072  CE1 HIS A  61      26.237  -2.265 -10.932  1.00  0.00           C  
ATOM   1073  NE2 HIS A  61      25.792  -2.449 -12.164  1.00  0.00           N  
ATOM   1074  H   HIS A  61      23.205  -2.697  -8.587  1.00  0.00           H  
ATOM   1075  HA  HIS A  61      21.028  -1.213  -9.426  1.00  0.00           H  
ATOM   1076  HB2 HIS A  61      22.525  -0.250 -11.204  1.00  0.00           H  
ATOM   1077  HB3 HIS A  61      23.200  -0.201  -9.588  1.00  0.00           H  
ATOM   1078  HD1 HIS A  61      25.402  -1.480  -9.210  1.00  0.00           H  
ATOM   1079  HD2 HIS A  61      23.824  -1.976 -13.019  1.00  0.00           H  
ATOM   1080  HE1 HIS A  61      27.228  -2.531 -10.597  1.00  0.00           H  
ATOM   1081  N   HIS A  62      19.953  -2.107 -11.389  1.00  0.00           N  
ATOM   1082  CA  HIS A  62      19.160  -2.795 -12.355  1.00  0.00           C  
ATOM   1083  C   HIS A  62      19.484  -2.271 -13.743  1.00  0.00           C  
ATOM   1084  O   HIS A  62      18.736  -1.481 -14.333  1.00  0.00           O  
ATOM   1085  CB  HIS A  62      17.669  -2.652 -12.017  1.00  0.00           C  
ATOM   1086  CG  HIS A  62      16.788  -3.690 -12.642  1.00  0.00           C  
ATOM   1087  ND1 HIS A  62      16.401  -4.839 -11.993  1.00  0.00           N  
ATOM   1088  CD2 HIS A  62      16.208  -3.739 -13.864  1.00  0.00           C  
ATOM   1089  CE1 HIS A  62      15.620  -5.534 -12.813  1.00  0.00           C  
ATOM   1090  NE2 HIS A  62      15.467  -4.912 -13.969  1.00  0.00           N  
ATOM   1091  H   HIS A  62      19.622  -1.267 -11.008  1.00  0.00           H  
ATOM   1092  HA  HIS A  62      19.429  -3.841 -12.312  1.00  0.00           H  
ATOM   1093  HB2 HIS A  62      17.545  -2.718 -10.947  1.00  0.00           H  
ATOM   1094  HB3 HIS A  62      17.329  -1.682 -12.349  1.00  0.00           H  
ATOM   1095  HD1 HIS A  62      16.662  -5.108 -11.083  1.00  0.00           H  
ATOM   1096  HD2 HIS A  62      16.293  -2.992 -14.640  1.00  0.00           H  
ATOM   1097  HE1 HIS A  62      15.158  -6.476 -12.564  1.00  0.00           H  
ATOM   1098  N   HIS A  63      20.633  -2.649 -14.218  1.00  0.00           N  
ATOM   1099  CA  HIS A  63      21.102  -2.253 -15.516  1.00  0.00           C  
ATOM   1100  C   HIS A  63      21.522  -3.519 -16.238  1.00  0.00           C  
ATOM   1101  O   HIS A  63      22.712  -3.847 -16.338  1.00  0.00           O  
ATOM   1102  CB  HIS A  63      22.273  -1.256 -15.374  1.00  0.00           C  
ATOM   1103  CG  HIS A  63      22.604  -0.475 -16.618  1.00  0.00           C  
ATOM   1104  ND1 HIS A  63      22.076   0.765 -16.895  1.00  0.00           N  
ATOM   1105  CD2 HIS A  63      23.454  -0.751 -17.635  1.00  0.00           C  
ATOM   1106  CE1 HIS A  63      22.598   1.202 -18.035  1.00  0.00           C  
ATOM   1107  NE2 HIS A  63      23.451   0.319 -18.534  1.00  0.00           N  
ATOM   1108  H   HIS A  63      21.203  -3.227 -13.664  1.00  0.00           H  
ATOM   1109  HA  HIS A  63      20.282  -1.789 -16.044  1.00  0.00           H  
ATOM   1110  HB2 HIS A  63      22.039  -0.544 -14.595  1.00  0.00           H  
ATOM   1111  HB3 HIS A  63      23.154  -1.809 -15.085  1.00  0.00           H  
ATOM   1112  HD1 HIS A  63      21.417   1.248 -16.348  1.00  0.00           H  
ATOM   1113  HD2 HIS A  63      24.039  -1.652 -17.743  1.00  0.00           H  
ATOM   1114  HE1 HIS A  63      22.367   2.153 -18.491  1.00  0.00           H  
ATOM   1115  N   HIS A  64      20.535  -4.274 -16.634  1.00  0.00           N  
ATOM   1116  CA  HIS A  64      20.740  -5.549 -17.245  1.00  0.00           C  
ATOM   1117  C   HIS A  64      20.471  -5.418 -18.723  1.00  0.00           C  
ATOM   1118  O   HIS A  64      21.437  -5.351 -19.500  1.00  0.00           O  
ATOM   1119  CB  HIS A  64      19.813  -6.592 -16.600  1.00  0.00           C  
ATOM   1120  CG  HIS A  64      20.075  -8.021 -17.001  1.00  0.00           C  
ATOM   1121  ND1 HIS A  64      20.668  -8.944 -16.172  1.00  0.00           N  
ATOM   1122  CD2 HIS A  64      19.766  -8.690 -18.140  1.00  0.00           C  
ATOM   1123  CE1 HIS A  64      20.697 -10.116 -16.804  1.00  0.00           C  
ATOM   1124  NE2 HIS A  64      20.158 -10.022 -18.012  1.00  0.00           N  
ATOM   1125  OXT HIS A  64      19.307  -5.311 -19.117  1.00  0.00           O  
ATOM   1126  H   HIS A  64      19.611  -3.959 -16.550  1.00  0.00           H  
ATOM   1127  HA  HIS A  64      21.768  -5.842 -17.090  1.00  0.00           H  
ATOM   1128  HB2 HIS A  64      19.922  -6.532 -15.527  1.00  0.00           H  
ATOM   1129  HB3 HIS A  64      18.792  -6.352 -16.859  1.00  0.00           H  
ATOM   1130  HD1 HIS A  64      21.031  -8.768 -15.276  1.00  0.00           H  
ATOM   1131  HD2 HIS A  64      19.301  -8.268 -19.018  1.00  0.00           H  
ATOM   1132  HE1 HIS A  64      21.099 -11.025 -16.381  1.00  0.00           H  
TER    1133      HIS A  64                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   MET A   1      13.207  -8.071   0.489  1.00  0.00           N  
ATOM      2  CA  MET A   1      13.714  -7.930  -0.877  1.00  0.00           C  
ATOM      3  C   MET A   1      12.576  -7.593  -1.797  1.00  0.00           C  
ATOM      4  O   MET A   1      11.447  -8.003  -1.538  1.00  0.00           O  
ATOM      5  CB  MET A   1      14.321  -9.253  -1.382  1.00  0.00           C  
ATOM      6  CG  MET A   1      15.460  -9.797  -0.557  1.00  0.00           C  
ATOM      7  SD  MET A   1      16.083 -11.380  -1.160  1.00  0.00           S  
ATOM      8  CE  MET A   1      16.701 -10.914  -2.777  1.00  0.00           C  
ATOM      9  H1  MET A   1      12.708  -7.197   0.748  1.00  0.00           H  
ATOM     10  H2  MET A   1      12.527  -8.854   0.538  1.00  0.00           H  
ATOM     11  H3  MET A   1      13.968  -8.220   1.182  1.00  0.00           H  
ATOM     12  HA  MET A   1      14.468  -7.160  -0.901  1.00  0.00           H  
ATOM     13  HB2 MET A   1      13.546 -10.006  -1.411  1.00  0.00           H  
ATOM     14  HB3 MET A   1      14.677  -9.093  -2.389  1.00  0.00           H  
ATOM     15  HG2 MET A   1      16.266  -9.079  -0.595  1.00  0.00           H  
ATOM     16  HG3 MET A   1      15.126  -9.917   0.463  1.00  0.00           H  
ATOM     17  HE1 MET A   1      15.897 -10.511  -3.374  1.00  0.00           H  
ATOM     18  HE2 MET A   1      17.475 -10.170  -2.666  1.00  0.00           H  
ATOM     19  HE3 MET A   1      17.111 -11.787  -3.264  1.00  0.00           H  
ATOM     20  N   ASN A   2      12.885  -6.838  -2.850  1.00  0.00           N  
ATOM     21  CA  ASN A   2      11.976  -6.546  -3.986  1.00  0.00           C  
ATOM     22  C   ASN A   2      10.643  -5.886  -3.608  1.00  0.00           C  
ATOM     23  O   ASN A   2       9.749  -6.507  -3.039  1.00  0.00           O  
ATOM     24  CB  ASN A   2      11.730  -7.810  -4.827  1.00  0.00           C  
ATOM     25  CG  ASN A   2      12.978  -8.327  -5.527  1.00  0.00           C  
ATOM     26  OD1 ASN A   2      14.100  -8.116  -5.071  1.00  0.00           O  
ATOM     27  ND2 ASN A   2      12.796  -9.027  -6.617  1.00  0.00           N  
ATOM     28  H   ASN A   2      13.792  -6.462  -2.892  1.00  0.00           H  
ATOM     29  HA  ASN A   2      12.506  -5.847  -4.615  1.00  0.00           H  
ATOM     30  HB2 ASN A   2      11.347  -8.595  -4.193  1.00  0.00           H  
ATOM     31  HB3 ASN A   2      11.002  -7.576  -5.587  1.00  0.00           H  
ATOM     32 HD21 ASN A   2      11.881  -9.192  -6.936  1.00  0.00           H  
ATOM     33 HD22 ASN A   2      13.582  -9.380  -7.083  1.00  0.00           H  
ATOM     34  N   VAL A   3      10.487  -4.640  -4.015  1.00  0.00           N  
ATOM     35  CA  VAL A   3       9.287  -3.843  -3.727  1.00  0.00           C  
ATOM     36  C   VAL A   3       8.016  -4.409  -4.389  1.00  0.00           C  
ATOM     37  O   VAL A   3       6.893  -4.029  -4.043  1.00  0.00           O  
ATOM     38  CB  VAL A   3       9.466  -2.372  -4.152  1.00  0.00           C  
ATOM     39  CG1 VAL A   3      10.536  -1.702  -3.310  1.00  0.00           C  
ATOM     40  CG2 VAL A   3       9.814  -2.276  -5.634  1.00  0.00           C  
ATOM     41  H   VAL A   3      11.206  -4.230  -4.540  1.00  0.00           H  
ATOM     42  HA  VAL A   3       9.142  -3.865  -2.657  1.00  0.00           H  
ATOM     43  HB  VAL A   3       8.521  -1.877  -3.992  1.00  0.00           H  
ATOM     44 HG11 VAL A   3      11.461  -2.249  -3.407  1.00  0.00           H  
ATOM     45 HG12 VAL A   3      10.674  -0.684  -3.642  1.00  0.00           H  
ATOM     46 HG13 VAL A   3      10.229  -1.704  -2.273  1.00  0.00           H  
ATOM     47 HG21 VAL A   3       9.023  -2.726  -6.216  1.00  0.00           H  
ATOM     48 HG22 VAL A   3       9.938  -1.241  -5.915  1.00  0.00           H  
ATOM     49 HG23 VAL A   3      10.732  -2.814  -5.819  1.00  0.00           H  
ATOM     50  N   THR A   4       8.192  -5.303  -5.334  1.00  0.00           N  
ATOM     51  CA  THR A   4       7.082  -5.938  -6.021  1.00  0.00           C  
ATOM     52  C   THR A   4       6.161  -6.702  -5.034  1.00  0.00           C  
ATOM     53  O   THR A   4       4.956  -6.778  -5.249  1.00  0.00           O  
ATOM     54  CB  THR A   4       7.578  -6.872  -7.164  1.00  0.00           C  
ATOM     55  OG1 THR A   4       6.474  -7.400  -7.914  1.00  0.00           O  
ATOM     56  CG2 THR A   4       8.398  -8.015  -6.612  1.00  0.00           C  
ATOM     57  H   THR A   4       9.114  -5.519  -5.593  1.00  0.00           H  
ATOM     58  HA  THR A   4       6.499  -5.141  -6.459  1.00  0.00           H  
ATOM     59  HB  THR A   4       8.202  -6.283  -7.818  1.00  0.00           H  
ATOM     60  HG1 THR A   4       6.017  -6.648  -8.313  1.00  0.00           H  
ATOM     61 HG21 THR A   4       9.187  -7.594  -6.010  1.00  0.00           H  
ATOM     62 HG22 THR A   4       7.765  -8.636  -5.995  1.00  0.00           H  
ATOM     63 HG23 THR A   4       8.811  -8.599  -7.420  1.00  0.00           H  
ATOM     64  N   LYS A   5       6.720  -7.195  -3.920  1.00  0.00           N  
ATOM     65  CA  LYS A   5       5.909  -7.924  -2.934  1.00  0.00           C  
ATOM     66  C   LYS A   5       4.917  -6.977  -2.249  1.00  0.00           C  
ATOM     67  O   LYS A   5       3.817  -7.376  -1.843  1.00  0.00           O  
ATOM     68  CB  LYS A   5       6.778  -8.676  -1.896  1.00  0.00           C  
ATOM     69  CG  LYS A   5       7.637  -7.791  -0.994  1.00  0.00           C  
ATOM     70  CD  LYS A   5       8.506  -8.616  -0.032  1.00  0.00           C  
ATOM     71  CE  LYS A   5       7.682  -9.435   0.966  1.00  0.00           C  
ATOM     72  NZ  LYS A   5       6.895  -8.585   1.886  1.00  0.00           N  
ATOM     73  H   LYS A   5       7.686  -7.073  -3.784  1.00  0.00           H  
ATOM     74  HA  LYS A   5       5.324  -8.640  -3.494  1.00  0.00           H  
ATOM     75  HB2 LYS A   5       6.118  -9.253  -1.265  1.00  0.00           H  
ATOM     76  HB3 LYS A   5       7.430  -9.358  -2.424  1.00  0.00           H  
ATOM     77  HG2 LYS A   5       8.281  -7.183  -1.614  1.00  0.00           H  
ATOM     78  HG3 LYS A   5       6.985  -7.149  -0.421  1.00  0.00           H  
ATOM     79  HD2 LYS A   5       9.117  -9.292  -0.611  1.00  0.00           H  
ATOM     80  HD3 LYS A   5       9.150  -7.943   0.514  1.00  0.00           H  
ATOM     81  HE2 LYS A   5       7.001 -10.071   0.422  1.00  0.00           H  
ATOM     82  HE3 LYS A   5       8.354 -10.050   1.545  1.00  0.00           H  
ATOM     83  HZ1 LYS A   5       6.231  -7.973   1.371  1.00  0.00           H  
ATOM     84  HZ2 LYS A   5       6.347  -9.177   2.542  1.00  0.00           H  
ATOM     85  HZ3 LYS A   5       7.517  -7.970   2.448  1.00  0.00           H  
ATOM     86  N   LEU A   6       5.286  -5.718  -2.159  1.00  0.00           N  
ATOM     87  CA  LEU A   6       4.424  -4.727  -1.567  1.00  0.00           C  
ATOM     88  C   LEU A   6       3.321  -4.395  -2.563  1.00  0.00           C  
ATOM     89  O   LEU A   6       2.191  -4.124  -2.191  1.00  0.00           O  
ATOM     90  CB  LEU A   6       5.228  -3.483  -1.200  1.00  0.00           C  
ATOM     91  CG  LEU A   6       4.509  -2.406  -0.380  1.00  0.00           C  
ATOM     92  CD1 LEU A   6       3.971  -2.974   0.928  1.00  0.00           C  
ATOM     93  CD2 LEU A   6       5.461  -1.271  -0.092  1.00  0.00           C  
ATOM     94  H   LEU A   6       6.165  -5.450  -2.501  1.00  0.00           H  
ATOM     95  HA  LEU A   6       3.982  -5.153  -0.678  1.00  0.00           H  
ATOM     96  HB2 LEU A   6       6.114  -3.790  -0.665  1.00  0.00           H  
ATOM     97  HB3 LEU A   6       5.527  -3.034  -2.137  1.00  0.00           H  
ATOM     98  HG  LEU A   6       3.675  -2.006  -0.936  1.00  0.00           H  
ATOM     99 HD11 LEU A   6       4.782  -3.398   1.503  1.00  0.00           H  
ATOM    100 HD12 LEU A   6       3.500  -2.183   1.494  1.00  0.00           H  
ATOM    101 HD13 LEU A   6       3.242  -3.742   0.718  1.00  0.00           H  
ATOM    102 HD21 LEU A   6       6.323  -1.644   0.442  1.00  0.00           H  
ATOM    103 HD22 LEU A   6       5.773  -0.817  -1.021  1.00  0.00           H  
ATOM    104 HD23 LEU A   6       4.955  -0.533   0.510  1.00  0.00           H  
ATOM    105  N   ASN A   7       3.660  -4.485  -3.839  1.00  0.00           N  
ATOM    106  CA  ASN A   7       2.702  -4.261  -4.920  1.00  0.00           C  
ATOM    107  C   ASN A   7       1.679  -5.368  -4.951  1.00  0.00           C  
ATOM    108  O   ASN A   7       0.516  -5.142  -5.290  1.00  0.00           O  
ATOM    109  CB  ASN A   7       3.381  -4.142  -6.284  1.00  0.00           C  
ATOM    110  CG  ASN A   7       4.062  -2.815  -6.503  1.00  0.00           C  
ATOM    111  OD1 ASN A   7       3.460  -1.885  -7.031  1.00  0.00           O  
ATOM    112  ND2 ASN A   7       5.303  -2.701  -6.099  1.00  0.00           N  
ATOM    113  H   ASN A   7       4.587  -4.721  -4.047  1.00  0.00           H  
ATOM    114  HA  ASN A   7       2.208  -3.329  -4.688  1.00  0.00           H  
ATOM    115  HB2 ASN A   7       4.127  -4.919  -6.375  1.00  0.00           H  
ATOM    116  HB3 ASN A   7       2.640  -4.278  -7.057  1.00  0.00           H  
ATOM    117 HD21 ASN A   7       5.755  -3.455  -5.666  1.00  0.00           H  
ATOM    118 HD22 ASN A   7       5.751  -1.844  -6.266  1.00  0.00           H  
ATOM    119  N   ASP A   8       2.120  -6.571  -4.586  1.00  0.00           N  
ATOM    120  CA  ASP A   8       1.231  -7.725  -4.452  1.00  0.00           C  
ATOM    121  C   ASP A   8       0.152  -7.393  -3.438  1.00  0.00           C  
ATOM    122  O   ASP A   8      -1.037  -7.660  -3.663  1.00  0.00           O  
ATOM    123  CB  ASP A   8       2.013  -8.969  -3.998  1.00  0.00           C  
ATOM    124  CG  ASP A   8       1.148 -10.211  -3.876  1.00  0.00           C  
ATOM    125  OD1 ASP A   8       0.566 -10.461  -2.795  1.00  0.00           O  
ATOM    126  OD2 ASP A   8       1.038 -10.969  -4.857  1.00  0.00           O  
ATOM    127  H   ASP A   8       3.084  -6.686  -4.435  1.00  0.00           H  
ATOM    128  HA  ASP A   8       0.775  -7.913  -5.413  1.00  0.00           H  
ATOM    129  HB2 ASP A   8       2.796  -9.172  -4.712  1.00  0.00           H  
ATOM    130  HB3 ASP A   8       2.460  -8.767  -3.036  1.00  0.00           H  
ATOM    131  N   ARG A   9       0.579  -6.765  -2.331  1.00  0.00           N  
ATOM    132  CA  ARG A   9      -0.349  -6.286  -1.312  1.00  0.00           C  
ATOM    133  C   ARG A   9      -1.233  -5.182  -1.850  1.00  0.00           C  
ATOM    134  O   ARG A   9      -2.412  -5.189  -1.601  1.00  0.00           O  
ATOM    135  CB  ARG A   9       0.353  -5.788  -0.046  1.00  0.00           C  
ATOM    136  CG  ARG A   9       0.924  -6.864   0.849  1.00  0.00           C  
ATOM    137  CD  ARG A   9       1.480  -6.243   2.120  1.00  0.00           C  
ATOM    138  NE  ARG A   9       1.919  -7.245   3.089  1.00  0.00           N  
ATOM    139  CZ  ARG A   9       2.306  -6.979   4.347  1.00  0.00           C  
ATOM    140  NH1 ARG A   9       2.318  -5.730   4.804  1.00  0.00           N  
ATOM    141  NH2 ARG A   9       2.665  -7.967   5.147  1.00  0.00           N  
ATOM    142  H   ARG A   9       1.544  -6.638  -2.213  1.00  0.00           H  
ATOM    143  HA  ARG A   9      -0.983  -7.119  -1.048  1.00  0.00           H  
ATOM    144  HB2 ARG A   9       1.165  -5.137  -0.336  1.00  0.00           H  
ATOM    145  HB3 ARG A   9      -0.356  -5.210   0.529  1.00  0.00           H  
ATOM    146  HG2 ARG A   9       0.140  -7.563   1.108  1.00  0.00           H  
ATOM    147  HG3 ARG A   9       1.717  -7.378   0.328  1.00  0.00           H  
ATOM    148  HD2 ARG A   9       2.323  -5.617   1.865  1.00  0.00           H  
ATOM    149  HD3 ARG A   9       0.713  -5.633   2.574  1.00  0.00           H  
ATOM    150  HE  ARG A   9       1.911  -8.174   2.766  1.00  0.00           H  
ATOM    151 HH11 ARG A   9       2.051  -4.938   4.249  1.00  0.00           H  
ATOM    152 HH12 ARG A   9       2.597  -5.523   5.746  1.00  0.00           H  
ATOM    153 HH21 ARG A   9       2.666  -8.926   4.846  1.00  0.00           H  
ATOM    154 HH22 ARG A   9       2.960  -7.824   6.097  1.00  0.00           H  
ATOM    155  N   ILE A  10      -0.653  -4.249  -2.599  1.00  0.00           N  
ATOM    156  CA  ILE A  10      -1.409  -3.129  -3.180  1.00  0.00           C  
ATOM    157  C   ILE A  10      -2.577  -3.649  -4.014  1.00  0.00           C  
ATOM    158  O   ILE A  10      -3.727  -3.288  -3.763  1.00  0.00           O  
ATOM    159  CB  ILE A  10      -0.507  -2.197  -4.046  1.00  0.00           C  
ATOM    160  CG1 ILE A  10       0.570  -1.542  -3.169  1.00  0.00           C  
ATOM    161  CG2 ILE A  10      -1.343  -1.130  -4.757  1.00  0.00           C  
ATOM    162  CD1 ILE A  10       1.514  -0.625  -3.916  1.00  0.00           C  
ATOM    163  H   ILE A  10       0.316  -4.304  -2.753  1.00  0.00           H  
ATOM    164  HA  ILE A  10      -1.813  -2.558  -2.355  1.00  0.00           H  
ATOM    165  HB  ILE A  10      -0.023  -2.800  -4.801  1.00  0.00           H  
ATOM    166 HG12 ILE A  10       0.090  -0.956  -2.400  1.00  0.00           H  
ATOM    167 HG13 ILE A  10       1.158  -2.318  -2.702  1.00  0.00           H  
ATOM    168 HG21 ILE A  10      -2.123  -1.602  -5.340  1.00  0.00           H  
ATOM    169 HG22 ILE A  10      -1.791  -0.498  -4.006  1.00  0.00           H  
ATOM    170 HG23 ILE A  10      -0.709  -0.528  -5.390  1.00  0.00           H  
ATOM    171 HD11 ILE A  10       2.025  -1.177  -4.690  1.00  0.00           H  
ATOM    172 HD12 ILE A  10       0.951   0.178  -4.367  1.00  0.00           H  
ATOM    173 HD13 ILE A  10       2.237  -0.215  -3.227  1.00  0.00           H  
ATOM    174  N   GLU A  11      -2.275  -4.536  -4.950  1.00  0.00           N  
ATOM    175  CA  GLU A  11      -3.287  -5.170  -5.787  1.00  0.00           C  
ATOM    176  C   GLU A  11      -4.337  -5.872  -4.935  1.00  0.00           C  
ATOM    177  O   GLU A  11      -5.536  -5.729  -5.166  1.00  0.00           O  
ATOM    178  CB  GLU A  11      -2.637  -6.169  -6.741  1.00  0.00           C  
ATOM    179  CG  GLU A  11      -1.816  -5.529  -7.845  1.00  0.00           C  
ATOM    180  CD  GLU A  11      -2.668  -4.681  -8.755  1.00  0.00           C  
ATOM    181  OE1 GLU A  11      -3.581  -5.231  -9.401  1.00  0.00           O  
ATOM    182  OE2 GLU A  11      -2.428  -3.456  -8.868  1.00  0.00           O  
ATOM    183  H   GLU A  11      -1.330  -4.768  -5.090  1.00  0.00           H  
ATOM    184  HA  GLU A  11      -3.770  -4.399  -6.368  1.00  0.00           H  
ATOM    185  HB2 GLU A  11      -1.988  -6.812  -6.167  1.00  0.00           H  
ATOM    186  HB3 GLU A  11      -3.411  -6.769  -7.196  1.00  0.00           H  
ATOM    187  HG2 GLU A  11      -1.055  -4.907  -7.398  1.00  0.00           H  
ATOM    188  HG3 GLU A  11      -1.347  -6.305  -8.432  1.00  0.00           H  
ATOM    189  N   ALA A  12      -3.876  -6.577  -3.925  1.00  0.00           N  
ATOM    190  CA  ALA A  12      -4.744  -7.310  -3.028  1.00  0.00           C  
ATOM    191  C   ALA A  12      -5.658  -6.373  -2.242  1.00  0.00           C  
ATOM    192  O   ALA A  12      -6.839  -6.660  -2.052  1.00  0.00           O  
ATOM    193  CB  ALA A  12      -3.919  -8.155  -2.084  1.00  0.00           C  
ATOM    194  H   ALA A  12      -2.905  -6.604  -3.774  1.00  0.00           H  
ATOM    195  HA  ALA A  12      -5.352  -7.972  -3.627  1.00  0.00           H  
ATOM    196  HB1 ALA A  12      -3.231  -8.758  -2.657  1.00  0.00           H  
ATOM    197  HB2 ALA A  12      -4.565  -8.796  -1.505  1.00  0.00           H  
ATOM    198  HB3 ALA A  12      -3.356  -7.511  -1.422  1.00  0.00           H  
ATOM    199  N   LYS A  13      -5.123  -5.231  -1.836  1.00  0.00           N  
ATOM    200  CA  LYS A  13      -5.866  -4.267  -1.043  1.00  0.00           C  
ATOM    201  C   LYS A  13      -6.865  -3.524  -1.908  1.00  0.00           C  
ATOM    202  O   LYS A  13      -7.895  -3.091  -1.430  1.00  0.00           O  
ATOM    203  CB  LYS A  13      -4.930  -3.302  -0.307  1.00  0.00           C  
ATOM    204  CG  LYS A  13      -4.006  -3.982   0.710  1.00  0.00           C  
ATOM    205  CD  LYS A  13      -4.718  -4.579   1.936  1.00  0.00           C  
ATOM    206  CE  LYS A  13      -5.137  -3.530   2.981  1.00  0.00           C  
ATOM    207  NZ  LYS A  13      -6.308  -2.720   2.589  1.00  0.00           N  
ATOM    208  H   LYS A  13      -4.192  -5.024  -2.091  1.00  0.00           H  
ATOM    209  HA  LYS A  13      -6.426  -4.835  -0.315  1.00  0.00           H  
ATOM    210  HB2 LYS A  13      -4.312  -2.807  -1.043  1.00  0.00           H  
ATOM    211  HB3 LYS A  13      -5.517  -2.559   0.206  1.00  0.00           H  
ATOM    212  HG2 LYS A  13      -3.488  -4.786   0.206  1.00  0.00           H  
ATOM    213  HG3 LYS A  13      -3.271  -3.269   1.046  1.00  0.00           H  
ATOM    214  HD2 LYS A  13      -5.607  -5.099   1.610  1.00  0.00           H  
ATOM    215  HD3 LYS A  13      -4.052  -5.288   2.403  1.00  0.00           H  
ATOM    216  HE2 LYS A  13      -5.373  -4.039   3.904  1.00  0.00           H  
ATOM    217  HE3 LYS A  13      -4.297  -2.874   3.153  1.00  0.00           H  
ATOM    218  HZ1 LYS A  13      -6.194  -2.207   1.694  1.00  0.00           H  
ATOM    219  HZ2 LYS A  13      -7.158  -3.327   2.539  1.00  0.00           H  
ATOM    220  HZ3 LYS A  13      -6.508  -2.027   3.336  1.00  0.00           H  
ATOM    221  N   LYS A  14      -6.527  -3.353  -3.170  1.00  0.00           N  
ATOM    222  CA  LYS A  14      -7.436  -2.762  -4.149  1.00  0.00           C  
ATOM    223  C   LYS A  14      -8.617  -3.681  -4.379  1.00  0.00           C  
ATOM    224  O   LYS A  14      -9.758  -3.249  -4.353  1.00  0.00           O  
ATOM    225  CB  LYS A  14      -6.701  -2.483  -5.455  1.00  0.00           C  
ATOM    226  CG  LYS A  14      -5.686  -1.375  -5.318  1.00  0.00           C  
ATOM    227  CD  LYS A  14      -4.727  -1.286  -6.490  1.00  0.00           C  
ATOM    228  CE  LYS A  14      -5.415  -0.979  -7.801  1.00  0.00           C  
ATOM    229  NZ  LYS A  14      -6.129   0.317  -7.797  1.00  0.00           N  
ATOM    230  H   LYS A  14      -5.622  -3.620  -3.451  1.00  0.00           H  
ATOM    231  HA  LYS A  14      -7.800  -1.830  -3.739  1.00  0.00           H  
ATOM    232  HB2 LYS A  14      -6.191  -3.383  -5.771  1.00  0.00           H  
ATOM    233  HB3 LYS A  14      -7.418  -2.200  -6.209  1.00  0.00           H  
ATOM    234  HG2 LYS A  14      -6.203  -0.432  -5.222  1.00  0.00           H  
ATOM    235  HG3 LYS A  14      -5.125  -1.571  -4.417  1.00  0.00           H  
ATOM    236  HD2 LYS A  14      -4.006  -0.508  -6.286  1.00  0.00           H  
ATOM    237  HD3 LYS A  14      -4.209  -2.230  -6.572  1.00  0.00           H  
ATOM    238  HE2 LYS A  14      -4.652  -0.957  -8.564  1.00  0.00           H  
ATOM    239  HE3 LYS A  14      -6.114  -1.774  -8.006  1.00  0.00           H  
ATOM    240  HZ1 LYS A  14      -5.512   1.113  -7.537  1.00  0.00           H  
ATOM    241  HZ2 LYS A  14      -6.510   0.496  -8.748  1.00  0.00           H  
ATOM    242  HZ3 LYS A  14      -6.938   0.310  -7.143  1.00  0.00           H  
ATOM    243  N   LYS A  15      -8.334  -4.962  -4.552  1.00  0.00           N  
ATOM    244  CA  LYS A  15      -9.384  -5.971  -4.727  1.00  0.00           C  
ATOM    245  C   LYS A  15     -10.233  -6.067  -3.461  1.00  0.00           C  
ATOM    246  O   LYS A  15     -11.456  -6.260  -3.518  1.00  0.00           O  
ATOM    247  CB  LYS A  15      -8.764  -7.329  -5.066  1.00  0.00           C  
ATOM    248  CG  LYS A  15      -7.997  -7.332  -6.379  1.00  0.00           C  
ATOM    249  CD  LYS A  15      -7.267  -8.645  -6.630  1.00  0.00           C  
ATOM    250  CE  LYS A  15      -8.215  -9.824  -6.781  1.00  0.00           C  
ATOM    251  NZ  LYS A  15      -7.482 -11.087  -7.026  1.00  0.00           N  
ATOM    252  H   LYS A  15      -7.390  -5.236  -4.576  1.00  0.00           H  
ATOM    253  HA  LYS A  15     -10.013  -5.652  -5.545  1.00  0.00           H  
ATOM    254  HB2 LYS A  15      -8.085  -7.609  -4.274  1.00  0.00           H  
ATOM    255  HB3 LYS A  15      -9.553  -8.064  -5.131  1.00  0.00           H  
ATOM    256  HG2 LYS A  15      -8.690  -7.160  -7.188  1.00  0.00           H  
ATOM    257  HG3 LYS A  15      -7.275  -6.528  -6.349  1.00  0.00           H  
ATOM    258  HD2 LYS A  15      -6.688  -8.551  -7.536  1.00  0.00           H  
ATOM    259  HD3 LYS A  15      -6.600  -8.834  -5.802  1.00  0.00           H  
ATOM    260  HE2 LYS A  15      -8.790  -9.928  -5.873  1.00  0.00           H  
ATOM    261  HE3 LYS A  15      -8.879  -9.632  -7.609  1.00  0.00           H  
ATOM    262  HZ1 LYS A  15      -6.832 -11.290  -6.240  1.00  0.00           H  
ATOM    263  HZ2 LYS A  15      -8.143 -11.888  -7.082  1.00  0.00           H  
ATOM    264  HZ3 LYS A  15      -6.936 -11.048  -7.909  1.00  0.00           H  
ATOM    265  N   GLU A  16      -9.573  -5.935  -2.325  1.00  0.00           N  
ATOM    266  CA  GLU A  16     -10.225  -5.903  -1.032  1.00  0.00           C  
ATOM    267  C   GLU A  16     -11.143  -4.688  -0.959  1.00  0.00           C  
ATOM    268  O   GLU A  16     -12.293  -4.797  -0.577  1.00  0.00           O  
ATOM    269  CB  GLU A  16      -9.169  -5.822   0.069  1.00  0.00           C  
ATOM    270  CG  GLU A  16      -9.722  -5.753   1.476  1.00  0.00           C  
ATOM    271  CD  GLU A  16      -8.642  -5.558   2.498  1.00  0.00           C  
ATOM    272  OE1 GLU A  16      -8.080  -6.551   2.978  1.00  0.00           O  
ATOM    273  OE2 GLU A  16      -8.331  -4.400   2.846  1.00  0.00           O  
ATOM    274  H   GLU A  16      -8.592  -5.883  -2.360  1.00  0.00           H  
ATOM    275  HA  GLU A  16     -10.801  -6.807  -0.908  1.00  0.00           H  
ATOM    276  HB2 GLU A  16      -8.524  -6.685   0.001  1.00  0.00           H  
ATOM    277  HB3 GLU A  16      -8.576  -4.936  -0.103  1.00  0.00           H  
ATOM    278  HG2 GLU A  16     -10.411  -4.923   1.536  1.00  0.00           H  
ATOM    279  HG3 GLU A  16     -10.247  -6.671   1.693  1.00  0.00           H  
ATOM    280  N   LEU A  17     -10.616  -3.545  -1.370  1.00  0.00           N  
ATOM    281  CA  LEU A  17     -11.323  -2.274  -1.355  1.00  0.00           C  
ATOM    282  C   LEU A  17     -12.586  -2.381  -2.213  1.00  0.00           C  
ATOM    283  O   LEU A  17     -13.655  -1.971  -1.787  1.00  0.00           O  
ATOM    284  CB  LEU A  17     -10.393  -1.173  -1.892  1.00  0.00           C  
ATOM    285  CG  LEU A  17     -10.529   0.243  -1.306  1.00  0.00           C  
ATOM    286  CD1 LEU A  17      -9.532   1.167  -1.962  1.00  0.00           C  
ATOM    287  CD2 LEU A  17     -11.939   0.808  -1.429  1.00  0.00           C  
ATOM    288  H   LEU A  17      -9.684  -3.554  -1.682  1.00  0.00           H  
ATOM    289  HA  LEU A  17     -11.597  -2.043  -0.337  1.00  0.00           H  
ATOM    290  HB2 LEU A  17      -9.376  -1.496  -1.724  1.00  0.00           H  
ATOM    291  HB3 LEU A  17     -10.544  -1.107  -2.960  1.00  0.00           H  
ATOM    292  HG  LEU A  17     -10.263   0.198  -0.260  1.00  0.00           H  
ATOM    293 HD11 LEU A  17      -9.680   1.150  -3.031  1.00  0.00           H  
ATOM    294 HD12 LEU A  17      -9.696   2.170  -1.598  1.00  0.00           H  
ATOM    295 HD13 LEU A  17      -8.527   0.843  -1.734  1.00  0.00           H  
ATOM    296 HD21 LEU A  17     -12.222   0.863  -2.469  1.00  0.00           H  
ATOM    297 HD22 LEU A  17     -12.630   0.170  -0.896  1.00  0.00           H  
ATOM    298 HD23 LEU A  17     -11.968   1.797  -0.995  1.00  0.00           H  
ATOM    299  N   ILE A  18     -12.454  -2.957  -3.410  1.00  0.00           N  
ATOM    300  CA  ILE A  18     -13.600  -3.167  -4.309  1.00  0.00           C  
ATOM    301  C   ILE A  18     -14.676  -3.997  -3.603  1.00  0.00           C  
ATOM    302  O   ILE A  18     -15.857  -3.632  -3.597  1.00  0.00           O  
ATOM    303  CB  ILE A  18     -13.174  -3.881  -5.624  1.00  0.00           C  
ATOM    304  CG1 ILE A  18     -12.150  -3.032  -6.381  1.00  0.00           C  
ATOM    305  CG2 ILE A  18     -14.393  -4.161  -6.510  1.00  0.00           C  
ATOM    306  CD1 ILE A  18     -11.595  -3.701  -7.614  1.00  0.00           C  
ATOM    307  H   ILE A  18     -11.554  -3.230  -3.696  1.00  0.00           H  
ATOM    308  HA  ILE A  18     -14.012  -2.199  -4.548  1.00  0.00           H  
ATOM    309  HB  ILE A  18     -12.723  -4.827  -5.364  1.00  0.00           H  
ATOM    310 HG12 ILE A  18     -12.614  -2.109  -6.692  1.00  0.00           H  
ATOM    311 HG13 ILE A  18     -11.324  -2.808  -5.723  1.00  0.00           H  
ATOM    312 HG21 ILE A  18     -15.092  -4.789  -5.977  1.00  0.00           H  
ATOM    313 HG22 ILE A  18     -14.872  -3.228  -6.768  1.00  0.00           H  
ATOM    314 HG23 ILE A  18     -14.074  -4.662  -7.412  1.00  0.00           H  
ATOM    315 HD11 ILE A  18     -12.412  -3.950  -8.275  1.00  0.00           H  
ATOM    316 HD12 ILE A  18     -10.923  -3.021  -8.116  1.00  0.00           H  
ATOM    317 HD13 ILE A  18     -11.070  -4.602  -7.333  1.00  0.00           H  
ATOM    318  N   TYR A  19     -14.248  -5.083  -2.981  1.00  0.00           N  
ATOM    319  CA  TYR A  19     -15.135  -5.947  -2.212  1.00  0.00           C  
ATOM    320  C   TYR A  19     -15.792  -5.158  -1.070  1.00  0.00           C  
ATOM    321  O   TYR A  19     -16.992  -5.271  -0.829  1.00  0.00           O  
ATOM    322  CB  TYR A  19     -14.350  -7.162  -1.668  1.00  0.00           C  
ATOM    323  CG  TYR A  19     -15.121  -8.018  -0.683  1.00  0.00           C  
ATOM    324  CD1 TYR A  19     -16.121  -8.886  -1.106  1.00  0.00           C  
ATOM    325  CD2 TYR A  19     -14.858  -7.931   0.679  1.00  0.00           C  
ATOM    326  CE1 TYR A  19     -16.835  -9.645  -0.196  1.00  0.00           C  
ATOM    327  CE2 TYR A  19     -15.567  -8.677   1.587  1.00  0.00           C  
ATOM    328  CZ  TYR A  19     -16.553  -9.531   1.152  1.00  0.00           C  
ATOM    329  OH  TYR A  19     -17.277 -10.260   2.074  1.00  0.00           O  
ATOM    330  H   TYR A  19     -13.294  -5.309  -3.039  1.00  0.00           H  
ATOM    331  HA  TYR A  19     -15.911  -6.297  -2.877  1.00  0.00           H  
ATOM    332  HB2 TYR A  19     -14.058  -7.794  -2.494  1.00  0.00           H  
ATOM    333  HB3 TYR A  19     -13.461  -6.802  -1.174  1.00  0.00           H  
ATOM    334  HD1 TYR A  19     -16.333  -8.969  -2.162  1.00  0.00           H  
ATOM    335  HD2 TYR A  19     -14.084  -7.260   1.022  1.00  0.00           H  
ATOM    336  HE1 TYR A  19     -17.608 -10.317  -0.537  1.00  0.00           H  
ATOM    337  HE2 TYR A  19     -15.345  -8.594   2.639  1.00  0.00           H  
ATOM    338  HH  TYR A  19     -17.251 -11.182   1.786  1.00  0.00           H  
ATOM    339  N   LEU A  20     -14.997  -4.356  -0.395  1.00  0.00           N  
ATOM    340  CA  LEU A  20     -15.467  -3.520   0.694  1.00  0.00           C  
ATOM    341  C   LEU A  20     -16.509  -2.512   0.221  1.00  0.00           C  
ATOM    342  O   LEU A  20     -17.504  -2.303   0.895  1.00  0.00           O  
ATOM    343  CB  LEU A  20     -14.291  -2.835   1.394  1.00  0.00           C  
ATOM    344  CG  LEU A  20     -13.353  -3.780   2.159  1.00  0.00           C  
ATOM    345  CD1 LEU A  20     -12.115  -3.048   2.630  1.00  0.00           C  
ATOM    346  CD2 LEU A  20     -14.076  -4.390   3.345  1.00  0.00           C  
ATOM    347  H   LEU A  20     -14.042  -4.343  -0.633  1.00  0.00           H  
ATOM    348  HA  LEU A  20     -15.949  -4.179   1.400  1.00  0.00           H  
ATOM    349  HB2 LEU A  20     -13.718  -2.305   0.648  1.00  0.00           H  
ATOM    350  HB3 LEU A  20     -14.687  -2.115   2.095  1.00  0.00           H  
ATOM    351  HG  LEU A  20     -13.044  -4.582   1.503  1.00  0.00           H  
ATOM    352 HD11 LEU A  20     -12.400  -2.232   3.278  1.00  0.00           H  
ATOM    353 HD12 LEU A  20     -11.481  -3.730   3.175  1.00  0.00           H  
ATOM    354 HD13 LEU A  20     -11.579  -2.655   1.779  1.00  0.00           H  
ATOM    355 HD21 LEU A  20     -14.402  -3.594   3.998  1.00  0.00           H  
ATOM    356 HD22 LEU A  20     -14.931  -4.954   3.004  1.00  0.00           H  
ATOM    357 HD23 LEU A  20     -13.404  -5.042   3.881  1.00  0.00           H  
ATOM    358  N   VAL A  21     -16.305  -1.925  -0.947  1.00  0.00           N  
ATOM    359  CA  VAL A  21     -17.287  -1.002  -1.512  1.00  0.00           C  
ATOM    360  C   VAL A  21     -18.598  -1.746  -1.787  1.00  0.00           C  
ATOM    361  O   VAL A  21     -19.676  -1.241  -1.499  1.00  0.00           O  
ATOM    362  CB  VAL A  21     -16.784  -0.310  -2.812  1.00  0.00           C  
ATOM    363  CG1 VAL A  21     -17.846   0.622  -3.369  1.00  0.00           C  
ATOM    364  CG2 VAL A  21     -15.512   0.471  -2.546  1.00  0.00           C  
ATOM    365  H   VAL A  21     -15.466  -2.107  -1.427  1.00  0.00           H  
ATOM    366  HA  VAL A  21     -17.481  -0.252  -0.758  1.00  0.00           H  
ATOM    367  HB  VAL A  21     -16.571  -1.070  -3.548  1.00  0.00           H  
ATOM    368 HG11 VAL A  21     -18.087   1.375  -2.632  1.00  0.00           H  
ATOM    369 HG12 VAL A  21     -17.471   1.102  -4.261  1.00  0.00           H  
ATOM    370 HG13 VAL A  21     -18.736   0.057  -3.604  1.00  0.00           H  
ATOM    371 HG21 VAL A  21     -15.707   1.220  -1.792  1.00  0.00           H  
ATOM    372 HG22 VAL A  21     -14.744  -0.200  -2.193  1.00  0.00           H  
ATOM    373 HG23 VAL A  21     -15.182   0.950  -3.456  1.00  0.00           H  
ATOM    374  N   GLU A  22     -18.480  -2.964  -2.290  1.00  0.00           N  
ATOM    375  CA  GLU A  22     -19.635  -3.823  -2.546  1.00  0.00           C  
ATOM    376  C   GLU A  22     -20.406  -4.129  -1.256  1.00  0.00           C  
ATOM    377  O   GLU A  22     -21.630  -4.239  -1.266  1.00  0.00           O  
ATOM    378  CB  GLU A  22     -19.195  -5.138  -3.191  1.00  0.00           C  
ATOM    379  CG  GLU A  22     -18.687  -5.012  -4.615  1.00  0.00           C  
ATOM    380  CD  GLU A  22     -19.766  -4.574  -5.569  1.00  0.00           C  
ATOM    381  OE1 GLU A  22     -20.718  -5.355  -5.797  1.00  0.00           O  
ATOM    382  OE2 GLU A  22     -19.686  -3.458  -6.115  1.00  0.00           O  
ATOM    383  H   GLU A  22     -17.579  -3.287  -2.513  1.00  0.00           H  
ATOM    384  HA  GLU A  22     -20.289  -3.306  -3.232  1.00  0.00           H  
ATOM    385  HB2 GLU A  22     -18.404  -5.564  -2.591  1.00  0.00           H  
ATOM    386  HB3 GLU A  22     -20.036  -5.815  -3.187  1.00  0.00           H  
ATOM    387  HG2 GLU A  22     -17.889  -4.285  -4.640  1.00  0.00           H  
ATOM    388  HG3 GLU A  22     -18.308  -5.970  -4.937  1.00  0.00           H  
ATOM    389  N   LYS A  23     -19.692  -4.265  -0.161  1.00  0.00           N  
ATOM    390  CA  LYS A  23     -20.306  -4.588   1.117  1.00  0.00           C  
ATOM    391  C   LYS A  23     -20.876  -3.342   1.783  1.00  0.00           C  
ATOM    392  O   LYS A  23     -22.045  -3.316   2.185  1.00  0.00           O  
ATOM    393  CB  LYS A  23     -19.281  -5.247   2.050  1.00  0.00           C  
ATOM    394  CG  LYS A  23     -18.685  -6.546   1.521  1.00  0.00           C  
ATOM    395  CD  LYS A  23     -19.705  -7.681   1.432  1.00  0.00           C  
ATOM    396  CE  LYS A  23     -20.142  -8.171   2.811  1.00  0.00           C  
ATOM    397  NZ  LYS A  23     -18.995  -8.671   3.606  1.00  0.00           N  
ATOM    398  H   LYS A  23     -18.718  -4.152  -0.233  1.00  0.00           H  
ATOM    399  HA  LYS A  23     -21.109  -5.288   0.941  1.00  0.00           H  
ATOM    400  HB2 LYS A  23     -18.472  -4.551   2.216  1.00  0.00           H  
ATOM    401  HB3 LYS A  23     -19.759  -5.449   2.996  1.00  0.00           H  
ATOM    402  HG2 LYS A  23     -18.287  -6.368   0.533  1.00  0.00           H  
ATOM    403  HG3 LYS A  23     -17.881  -6.849   2.174  1.00  0.00           H  
ATOM    404  HD2 LYS A  23     -20.574  -7.339   0.892  1.00  0.00           H  
ATOM    405  HD3 LYS A  23     -19.252  -8.502   0.897  1.00  0.00           H  
ATOM    406  HE2 LYS A  23     -20.618  -7.362   3.346  1.00  0.00           H  
ATOM    407  HE3 LYS A  23     -20.853  -8.974   2.681  1.00  0.00           H  
ATOM    408  HZ1 LYS A  23     -18.462  -9.413   3.098  1.00  0.00           H  
ATOM    409  HZ2 LYS A  23     -18.326  -7.908   3.829  1.00  0.00           H  
ATOM    410  HZ3 LYS A  23     -19.315  -9.084   4.504  1.00  0.00           H  
ATOM    411  N   TYR A  24     -20.079  -2.309   1.839  1.00  0.00           N  
ATOM    412  CA  TYR A  24     -20.438  -1.095   2.544  1.00  0.00           C  
ATOM    413  C   TYR A  24     -21.419  -0.217   1.774  1.00  0.00           C  
ATOM    414  O   TYR A  24     -22.397   0.286   2.351  1.00  0.00           O  
ATOM    415  CB  TYR A  24     -19.182  -0.335   2.991  1.00  0.00           C  
ATOM    416  CG  TYR A  24     -18.477  -0.978   4.171  1.00  0.00           C  
ATOM    417  CD1 TYR A  24     -17.544  -1.989   3.995  1.00  0.00           C  
ATOM    418  CD2 TYR A  24     -18.762  -0.576   5.468  1.00  0.00           C  
ATOM    419  CE1 TYR A  24     -16.917  -2.577   5.072  1.00  0.00           C  
ATOM    420  CE2 TYR A  24     -18.140  -1.161   6.552  1.00  0.00           C  
ATOM    421  CZ  TYR A  24     -17.217  -2.160   6.346  1.00  0.00           C  
ATOM    422  OH  TYR A  24     -16.595  -2.753   7.425  1.00  0.00           O  
ATOM    423  H   TYR A  24     -19.203  -2.346   1.389  1.00  0.00           H  
ATOM    424  HA  TYR A  24     -20.956  -1.420   3.434  1.00  0.00           H  
ATOM    425  HB2 TYR A  24     -18.468  -0.336   2.177  1.00  0.00           H  
ATOM    426  HB3 TYR A  24     -19.437   0.680   3.256  1.00  0.00           H  
ATOM    427  HD1 TYR A  24     -17.310  -2.313   2.991  1.00  0.00           H  
ATOM    428  HD2 TYR A  24     -19.488   0.209   5.624  1.00  0.00           H  
ATOM    429  HE1 TYR A  24     -16.193  -3.362   4.918  1.00  0.00           H  
ATOM    430  HE2 TYR A  24     -18.377  -0.835   7.553  1.00  0.00           H  
ATOM    431  HH  TYR A  24     -15.651  -2.840   7.244  1.00  0.00           H  
ATOM    432  N   GLY A  25     -21.199  -0.052   0.494  1.00  0.00           N  
ATOM    433  CA  GLY A  25     -22.107   0.720  -0.302  1.00  0.00           C  
ATOM    434  C   GLY A  25     -21.421   1.782  -1.122  1.00  0.00           C  
ATOM    435  O   GLY A  25     -20.899   1.510  -2.206  1.00  0.00           O  
ATOM    436  H   GLY A  25     -20.418  -0.452   0.048  1.00  0.00           H  
ATOM    437  HA2 GLY A  25     -22.633   0.054  -0.968  1.00  0.00           H  
ATOM    438  HA3 GLY A  25     -22.821   1.194   0.356  1.00  0.00           H  
ATOM    439  N   PHE A  26     -21.407   2.981  -0.621  1.00  0.00           N  
ATOM    440  CA  PHE A  26     -20.834   4.083  -1.349  1.00  0.00           C  
ATOM    441  C   PHE A  26     -19.663   4.683  -0.615  1.00  0.00           C  
ATOM    442  O   PHE A  26     -19.252   4.168   0.421  1.00  0.00           O  
ATOM    443  CB  PHE A  26     -21.896   5.120  -1.738  1.00  0.00           C  
ATOM    444  CG  PHE A  26     -22.810   4.629  -2.828  1.00  0.00           C  
ATOM    445  CD1 PHE A  26     -23.936   3.880  -2.533  1.00  0.00           C  
ATOM    446  CD2 PHE A  26     -22.525   4.902  -4.156  1.00  0.00           C  
ATOM    447  CE1 PHE A  26     -24.762   3.416  -3.536  1.00  0.00           C  
ATOM    448  CE2 PHE A  26     -23.345   4.440  -5.163  1.00  0.00           C  
ATOM    449  CZ  PHE A  26     -24.465   3.697  -4.853  1.00  0.00           C  
ATOM    450  H   PHE A  26     -21.754   3.134   0.282  1.00  0.00           H  
ATOM    451  HA  PHE A  26     -20.435   3.651  -2.255  1.00  0.00           H  
ATOM    452  HB2 PHE A  26     -22.501   5.347  -0.873  1.00  0.00           H  
ATOM    453  HB3 PHE A  26     -21.412   6.021  -2.085  1.00  0.00           H  
ATOM    454  HD1 PHE A  26     -24.163   3.660  -1.501  1.00  0.00           H  
ATOM    455  HD2 PHE A  26     -21.650   5.487  -4.399  1.00  0.00           H  
ATOM    456  HE1 PHE A  26     -25.638   2.834  -3.290  1.00  0.00           H  
ATOM    457  HE2 PHE A  26     -23.113   4.660  -6.195  1.00  0.00           H  
ATOM    458  HZ  PHE A  26     -25.110   3.334  -5.642  1.00  0.00           H  
ATOM    459  N   THR A  27     -19.147   5.767  -1.128  1.00  0.00           N  
ATOM    460  CA  THR A  27     -17.919   6.334  -0.657  1.00  0.00           C  
ATOM    461  C   THR A  27     -18.101   7.153   0.625  1.00  0.00           C  
ATOM    462  O   THR A  27     -18.053   8.380   0.619  1.00  0.00           O  
ATOM    463  CB  THR A  27     -17.288   7.198  -1.753  1.00  0.00           C  
ATOM    464  OG1 THR A  27     -17.528   6.572  -3.030  1.00  0.00           O  
ATOM    465  CG2 THR A  27     -15.794   7.290  -1.542  1.00  0.00           C  
ATOM    466  H   THR A  27     -19.607   6.241  -1.849  1.00  0.00           H  
ATOM    467  HA  THR A  27     -17.236   5.525  -0.444  1.00  0.00           H  
ATOM    468  HB  THR A  27     -17.718   8.188  -1.728  1.00  0.00           H  
ATOM    469  HG1 THR A  27     -18.241   7.078  -3.443  1.00  0.00           H  
ATOM    470 HG21 THR A  27     -15.361   6.301  -1.570  1.00  0.00           H  
ATOM    471 HG22 THR A  27     -15.371   7.890  -2.333  1.00  0.00           H  
ATOM    472 HG23 THR A  27     -15.597   7.752  -0.585  1.00  0.00           H  
ATOM    473  N   HIS A  28     -18.397   6.465   1.679  1.00  0.00           N  
ATOM    474  CA  HIS A  28     -18.477   7.050   3.004  1.00  0.00           C  
ATOM    475  C   HIS A  28     -17.119   6.929   3.700  1.00  0.00           C  
ATOM    476  O   HIS A  28     -16.168   6.410   3.093  1.00  0.00           O  
ATOM    477  CB  HIS A  28     -19.629   6.432   3.830  1.00  0.00           C  
ATOM    478  CG  HIS A  28     -19.678   4.933   3.839  1.00  0.00           C  
ATOM    479  ND1 HIS A  28     -20.768   4.207   3.438  1.00  0.00           N  
ATOM    480  CD2 HIS A  28     -18.759   4.033   4.234  1.00  0.00           C  
ATOM    481  CE1 HIS A  28     -20.486   2.921   3.600  1.00  0.00           C  
ATOM    482  NE2 HIS A  28     -19.271   2.761   4.083  1.00  0.00           N  
ATOM    483  H   HIS A  28     -18.597   5.513   1.524  1.00  0.00           H  
ATOM    484  HA  HIS A  28     -18.666   8.103   2.855  1.00  0.00           H  
ATOM    485  HB2 HIS A  28     -19.527   6.751   4.856  1.00  0.00           H  
ATOM    486  HB3 HIS A  28     -20.574   6.793   3.449  1.00  0.00           H  
ATOM    487  HD1 HIS A  28     -21.608   4.564   3.078  1.00  0.00           H  
ATOM    488  HD2 HIS A  28     -17.774   4.269   4.607  1.00  0.00           H  
ATOM    489  HE1 HIS A  28     -21.165   2.114   3.363  1.00  0.00           H  
ATOM    490  N   HIS A  29     -17.031   7.362   4.960  1.00  0.00           N  
ATOM    491  CA  HIS A  29     -15.755   7.420   5.699  1.00  0.00           C  
ATOM    492  C   HIS A  29     -14.980   6.090   5.695  1.00  0.00           C  
ATOM    493  O   HIS A  29     -13.739   6.098   5.567  1.00  0.00           O  
ATOM    494  CB  HIS A  29     -15.953   7.943   7.137  1.00  0.00           C  
ATOM    495  CG  HIS A  29     -14.675   8.084   7.923  1.00  0.00           C  
ATOM    496  ND1 HIS A  29     -13.861   9.183   7.864  1.00  0.00           N  
ATOM    497  CD2 HIS A  29     -14.073   7.223   8.780  1.00  0.00           C  
ATOM    498  CE1 HIS A  29     -12.814   8.972   8.658  1.00  0.00           C  
ATOM    499  NE2 HIS A  29     -12.894   7.789   9.243  1.00  0.00           N  
ATOM    500  H   HIS A  29     -17.847   7.653   5.426  1.00  0.00           H  
ATOM    501  HA  HIS A  29     -15.147   8.136   5.166  1.00  0.00           H  
ATOM    502  HB2 HIS A  29     -16.427   8.913   7.100  1.00  0.00           H  
ATOM    503  HB3 HIS A  29     -16.595   7.255   7.667  1.00  0.00           H  
ATOM    504  HD1 HIS A  29     -14.013   9.988   7.322  1.00  0.00           H  
ATOM    505  HD2 HIS A  29     -14.441   6.248   9.064  1.00  0.00           H  
ATOM    506  HE1 HIS A  29     -12.008   9.674   8.808  1.00  0.00           H  
ATOM    507  N   LYS A  30     -15.685   4.966   5.841  1.00  0.00           N  
ATOM    508  CA  LYS A  30     -15.039   3.647   5.791  1.00  0.00           C  
ATOM    509  C   LYS A  30     -14.265   3.491   4.484  1.00  0.00           C  
ATOM    510  O   LYS A  30     -13.060   3.234   4.492  1.00  0.00           O  
ATOM    511  CB  LYS A  30     -16.060   2.497   5.912  1.00  0.00           C  
ATOM    512  CG  LYS A  30     -16.812   2.405   7.236  1.00  0.00           C  
ATOM    513  CD  LYS A  30     -15.883   2.098   8.400  1.00  0.00           C  
ATOM    514  CE  LYS A  30     -16.666   1.816   9.680  1.00  0.00           C  
ATOM    515  NZ  LYS A  30     -17.467   2.975  10.140  1.00  0.00           N  
ATOM    516  H   LYS A  30     -16.653   5.039   6.000  1.00  0.00           H  
ATOM    517  HA  LYS A  30     -14.341   3.591   6.613  1.00  0.00           H  
ATOM    518  HB2 LYS A  30     -16.789   2.584   5.121  1.00  0.00           H  
ATOM    519  HB3 LYS A  30     -15.526   1.569   5.768  1.00  0.00           H  
ATOM    520  HG2 LYS A  30     -17.303   3.346   7.429  1.00  0.00           H  
ATOM    521  HG3 LYS A  30     -17.554   1.623   7.164  1.00  0.00           H  
ATOM    522  HD2 LYS A  30     -15.284   1.233   8.156  1.00  0.00           H  
ATOM    523  HD3 LYS A  30     -15.236   2.947   8.567  1.00  0.00           H  
ATOM    524  HE2 LYS A  30     -17.336   0.988   9.500  1.00  0.00           H  
ATOM    525  HE3 LYS A  30     -15.964   1.543  10.452  1.00  0.00           H  
ATOM    526  HZ1 LYS A  30     -18.135   3.309   9.417  1.00  0.00           H  
ATOM    527  HZ2 LYS A  30     -18.014   2.697  10.980  1.00  0.00           H  
ATOM    528  HZ3 LYS A  30     -16.858   3.769  10.422  1.00  0.00           H  
ATOM    529  N   VAL A  31     -14.950   3.732   3.377  1.00  0.00           N  
ATOM    530  CA  VAL A  31     -14.372   3.591   2.047  1.00  0.00           C  
ATOM    531  C   VAL A  31     -13.229   4.595   1.827  1.00  0.00           C  
ATOM    532  O   VAL A  31     -12.209   4.264   1.203  1.00  0.00           O  
ATOM    533  CB  VAL A  31     -15.456   3.722   0.941  1.00  0.00           C  
ATOM    534  CG1 VAL A  31     -14.851   3.590  -0.452  1.00  0.00           C  
ATOM    535  CG2 VAL A  31     -16.540   2.668   1.140  1.00  0.00           C  
ATOM    536  H   VAL A  31     -15.881   4.033   3.461  1.00  0.00           H  
ATOM    537  HA  VAL A  31     -13.947   2.600   1.998  1.00  0.00           H  
ATOM    538  HB  VAL A  31     -15.915   4.695   1.031  1.00  0.00           H  
ATOM    539 HG11 VAL A  31     -14.370   2.626  -0.542  1.00  0.00           H  
ATOM    540 HG12 VAL A  31     -15.631   3.675  -1.194  1.00  0.00           H  
ATOM    541 HG13 VAL A  31     -14.117   4.369  -0.602  1.00  0.00           H  
ATOM    542 HG21 VAL A  31     -16.103   1.682   1.089  1.00  0.00           H  
ATOM    543 HG22 VAL A  31     -17.004   2.805   2.106  1.00  0.00           H  
ATOM    544 HG23 VAL A  31     -17.292   2.766   0.370  1.00  0.00           H  
ATOM    545  N   ILE A  32     -13.384   5.798   2.371  1.00  0.00           N  
ATOM    546  CA  ILE A  32     -12.343   6.842   2.298  1.00  0.00           C  
ATOM    547  C   ILE A  32     -11.069   6.309   2.942  1.00  0.00           C  
ATOM    548  O   ILE A  32      -9.988   6.333   2.350  1.00  0.00           O  
ATOM    549  CB  ILE A  32     -12.766   8.116   3.078  1.00  0.00           C  
ATOM    550  CG1 ILE A  32     -14.102   8.654   2.588  1.00  0.00           C  
ATOM    551  CG2 ILE A  32     -11.694   9.203   2.995  1.00  0.00           C  
ATOM    552  CD1 ILE A  32     -14.119   9.131   1.150  1.00  0.00           C  
ATOM    553  H   ILE A  32     -14.235   5.990   2.828  1.00  0.00           H  
ATOM    554  HA  ILE A  32     -12.159   7.092   1.263  1.00  0.00           H  
ATOM    555  HB  ILE A  32     -12.864   7.840   4.119  1.00  0.00           H  
ATOM    556 HG12 ILE A  32     -14.843   7.876   2.687  1.00  0.00           H  
ATOM    557 HG13 ILE A  32     -14.356   9.470   3.243  1.00  0.00           H  
ATOM    558 HG21 ILE A  32     -10.773   8.828   3.414  1.00  0.00           H  
ATOM    559 HG22 ILE A  32     -11.534   9.472   1.962  1.00  0.00           H  
ATOM    560 HG23 ILE A  32     -12.013  10.073   3.551  1.00  0.00           H  
ATOM    561 HD11 ILE A  32     -13.406   9.931   1.025  1.00  0.00           H  
ATOM    562 HD12 ILE A  32     -13.864   8.310   0.496  1.00  0.00           H  
ATOM    563 HD13 ILE A  32     -15.111   9.487   0.911  1.00  0.00           H  
ATOM    564  N   SER A  33     -11.237   5.800   4.135  1.00  0.00           N  
ATOM    565  CA  SER A  33     -10.157   5.227   4.915  1.00  0.00           C  
ATOM    566  C   SER A  33      -9.460   4.062   4.173  1.00  0.00           C  
ATOM    567  O   SER A  33      -8.229   3.973   4.167  1.00  0.00           O  
ATOM    568  CB  SER A  33     -10.690   4.773   6.275  1.00  0.00           C  
ATOM    569  OG  SER A  33     -11.317   5.868   6.957  1.00  0.00           O  
ATOM    570  H   SER A  33     -12.149   5.847   4.505  1.00  0.00           H  
ATOM    571  HA  SER A  33      -9.429   6.008   5.077  1.00  0.00           H  
ATOM    572  HB2 SER A  33     -11.415   3.986   6.132  1.00  0.00           H  
ATOM    573  HB3 SER A  33      -9.870   4.411   6.879  1.00  0.00           H  
ATOM    574  HG  SER A  33     -12.195   5.999   6.569  1.00  0.00           H  
ATOM    575  N   PHE A  34     -10.242   3.203   3.505  1.00  0.00           N  
ATOM    576  CA  PHE A  34      -9.662   2.072   2.770  1.00  0.00           C  
ATOM    577  C   PHE A  34      -8.881   2.576   1.552  1.00  0.00           C  
ATOM    578  O   PHE A  34      -7.865   1.989   1.153  1.00  0.00           O  
ATOM    579  CB  PHE A  34     -10.737   1.069   2.307  1.00  0.00           C  
ATOM    580  CG  PHE A  34     -11.628   0.518   3.393  1.00  0.00           C  
ATOM    581  CD1 PHE A  34     -11.113   0.126   4.622  1.00  0.00           C  
ATOM    582  CD2 PHE A  34     -12.987   0.374   3.167  1.00  0.00           C  
ATOM    583  CE1 PHE A  34     -11.942  -0.392   5.600  1.00  0.00           C  
ATOM    584  CE2 PHE A  34     -13.819  -0.140   4.140  1.00  0.00           C  
ATOM    585  CZ  PHE A  34     -13.297  -0.522   5.359  1.00  0.00           C  
ATOM    586  H   PHE A  34     -11.218   3.323   3.521  1.00  0.00           H  
ATOM    587  HA  PHE A  34      -8.971   1.572   3.432  1.00  0.00           H  
ATOM    588  HB2 PHE A  34     -11.374   1.549   1.578  1.00  0.00           H  
ATOM    589  HB3 PHE A  34     -10.236   0.236   1.837  1.00  0.00           H  
ATOM    590  HD1 PHE A  34     -10.055   0.233   4.814  1.00  0.00           H  
ATOM    591  HD2 PHE A  34     -13.401   0.667   2.214  1.00  0.00           H  
ATOM    592  HE1 PHE A  34     -11.531  -0.693   6.552  1.00  0.00           H  
ATOM    593  HE2 PHE A  34     -14.876  -0.237   3.941  1.00  0.00           H  
ATOM    594  HZ  PHE A  34     -13.944  -0.926   6.123  1.00  0.00           H  
ATOM    595  N   SER A  35      -9.350   3.671   0.986  1.00  0.00           N  
ATOM    596  CA  SER A  35      -8.717   4.277  -0.163  1.00  0.00           C  
ATOM    597  C   SER A  35      -7.395   4.942   0.245  1.00  0.00           C  
ATOM    598  O   SER A  35      -6.380   4.796  -0.439  1.00  0.00           O  
ATOM    599  CB  SER A  35      -9.677   5.276  -0.824  1.00  0.00           C  
ATOM    600  OG  SER A  35     -10.924   4.646  -1.172  1.00  0.00           O  
ATOM    601  H   SER A  35     -10.158   4.085   1.358  1.00  0.00           H  
ATOM    602  HA  SER A  35      -8.479   3.495  -0.869  1.00  0.00           H  
ATOM    603  HB2 SER A  35      -9.877   6.089  -0.141  1.00  0.00           H  
ATOM    604  HB3 SER A  35      -9.221   5.660  -1.722  1.00  0.00           H  
ATOM    605  HG  SER A  35     -11.377   4.401  -0.351  1.00  0.00           H  
ATOM    606  N   GLN A  36      -7.401   5.622   1.391  1.00  0.00           N  
ATOM    607  CA  GLN A  36      -6.192   6.262   1.909  1.00  0.00           C  
ATOM    608  C   GLN A  36      -5.148   5.228   2.301  1.00  0.00           C  
ATOM    609  O   GLN A  36      -3.953   5.479   2.196  1.00  0.00           O  
ATOM    610  CB  GLN A  36      -6.494   7.181   3.085  1.00  0.00           C  
ATOM    611  CG  GLN A  36      -7.303   8.414   2.722  1.00  0.00           C  
ATOM    612  CD  GLN A  36      -7.550   9.302   3.918  1.00  0.00           C  
ATOM    613  OE1 GLN A  36      -6.750   9.347   4.851  1.00  0.00           O  
ATOM    614  NE2 GLN A  36      -8.629  10.018   3.905  1.00  0.00           N  
ATOM    615  H   GLN A  36      -8.246   5.709   1.886  1.00  0.00           H  
ATOM    616  HA  GLN A  36      -5.781   6.852   1.101  1.00  0.00           H  
ATOM    617  HB2 GLN A  36      -7.050   6.622   3.823  1.00  0.00           H  
ATOM    618  HB3 GLN A  36      -5.561   7.503   3.525  1.00  0.00           H  
ATOM    619  HG2 GLN A  36      -6.763   8.981   1.977  1.00  0.00           H  
ATOM    620  HG3 GLN A  36      -8.255   8.106   2.318  1.00  0.00           H  
ATOM    621 HE21 GLN A  36      -9.220   9.965   3.124  1.00  0.00           H  
ATOM    622 HE22 GLN A  36      -8.835  10.575   4.689  1.00  0.00           H  
ATOM    623  N   GLU A  37      -5.612   4.064   2.743  1.00  0.00           N  
ATOM    624  CA  GLU A  37      -4.736   2.947   3.070  1.00  0.00           C  
ATOM    625  C   GLU A  37      -3.954   2.542   1.818  1.00  0.00           C  
ATOM    626  O   GLU A  37      -2.762   2.251   1.873  1.00  0.00           O  
ATOM    627  CB  GLU A  37      -5.583   1.756   3.539  1.00  0.00           C  
ATOM    628  CG  GLU A  37      -4.791   0.513   3.913  1.00  0.00           C  
ATOM    629  CD  GLU A  37      -4.032   0.653   5.208  1.00  0.00           C  
ATOM    630  OE1 GLU A  37      -2.893   1.146   5.211  1.00  0.00           O  
ATOM    631  OE2 GLU A  37      -4.579   0.256   6.264  1.00  0.00           O  
ATOM    632  H   GLU A  37      -6.578   3.951   2.870  1.00  0.00           H  
ATOM    633  HA  GLU A  37      -4.059   3.240   3.858  1.00  0.00           H  
ATOM    634  HB2 GLU A  37      -6.151   2.058   4.405  1.00  0.00           H  
ATOM    635  HB3 GLU A  37      -6.272   1.494   2.749  1.00  0.00           H  
ATOM    636  HG2 GLU A  37      -5.467  -0.323   3.999  1.00  0.00           H  
ATOM    637  HG3 GLU A  37      -4.086   0.322   3.116  1.00  0.00           H  
ATOM    638  N   LEU A  38      -4.635   2.578   0.687  1.00  0.00           N  
ATOM    639  CA  LEU A  38      -4.047   2.181  -0.564  1.00  0.00           C  
ATOM    640  C   LEU A  38      -2.996   3.209  -0.995  1.00  0.00           C  
ATOM    641  O   LEU A  38      -1.895   2.841  -1.419  1.00  0.00           O  
ATOM    642  CB  LEU A  38      -5.157   1.971  -1.627  1.00  0.00           C  
ATOM    643  CG  LEU A  38      -4.776   1.244  -2.935  1.00  0.00           C  
ATOM    644  CD1 LEU A  38      -3.971   2.124  -3.890  1.00  0.00           C  
ATOM    645  CD2 LEU A  38      -4.003  -0.022  -2.604  1.00  0.00           C  
ATOM    646  H   LEU A  38      -5.563   2.894   0.699  1.00  0.00           H  
ATOM    647  HA  LEU A  38      -3.549   1.240  -0.385  1.00  0.00           H  
ATOM    648  HB2 LEU A  38      -5.956   1.412  -1.162  1.00  0.00           H  
ATOM    649  HB3 LEU A  38      -5.543   2.946  -1.889  1.00  0.00           H  
ATOM    650  HG  LEU A  38      -5.680   0.947  -3.446  1.00  0.00           H  
ATOM    651 HD11 LEU A  38      -3.063   2.445  -3.402  1.00  0.00           H  
ATOM    652 HD12 LEU A  38      -3.720   1.558  -4.775  1.00  0.00           H  
ATOM    653 HD13 LEU A  38      -4.556   2.987  -4.166  1.00  0.00           H  
ATOM    654 HD21 LEU A  38      -4.607  -0.666  -1.982  1.00  0.00           H  
ATOM    655 HD22 LEU A  38      -3.752  -0.535  -3.518  1.00  0.00           H  
ATOM    656 HD23 LEU A  38      -3.094   0.234  -2.082  1.00  0.00           H  
ATOM    657  N   ASP A  39      -3.323   4.488  -0.858  1.00  0.00           N  
ATOM    658  CA  ASP A  39      -2.370   5.560  -1.189  1.00  0.00           C  
ATOM    659  C   ASP A  39      -1.149   5.484  -0.287  1.00  0.00           C  
ATOM    660  O   ASP A  39      -0.027   5.732  -0.722  1.00  0.00           O  
ATOM    661  CB  ASP A  39      -3.005   6.964  -1.122  1.00  0.00           C  
ATOM    662  CG  ASP A  39      -3.996   7.233  -2.239  1.00  0.00           C  
ATOM    663  OD1 ASP A  39      -3.586   7.290  -3.416  1.00  0.00           O  
ATOM    664  OD2 ASP A  39      -5.203   7.433  -1.962  1.00  0.00           O  
ATOM    665  H   ASP A  39      -4.225   4.713  -0.540  1.00  0.00           H  
ATOM    666  HA  ASP A  39      -2.037   5.370  -2.200  1.00  0.00           H  
ATOM    667  HB2 ASP A  39      -3.526   7.067  -0.183  1.00  0.00           H  
ATOM    668  HB3 ASP A  39      -2.221   7.706  -1.172  1.00  0.00           H  
ATOM    669  N   ARG A  40      -1.381   5.089   0.954  1.00  0.00           N  
ATOM    670  CA  ARG A  40      -0.329   4.892   1.941  1.00  0.00           C  
ATOM    671  C   ARG A  40       0.639   3.802   1.476  1.00  0.00           C  
ATOM    672  O   ARG A  40       1.849   3.930   1.629  1.00  0.00           O  
ATOM    673  CB  ARG A  40      -0.952   4.499   3.274  1.00  0.00           C  
ATOM    674  CG  ARG A  40       0.040   4.197   4.379  1.00  0.00           C  
ATOM    675  CD  ARG A  40      -0.683   3.724   5.617  1.00  0.00           C  
ATOM    676  NE  ARG A  40      -1.594   4.749   6.142  1.00  0.00           N  
ATOM    677  CZ  ARG A  40      -2.734   4.500   6.794  1.00  0.00           C  
ATOM    678  NH1 ARG A  40      -3.249   3.281   6.818  1.00  0.00           N  
ATOM    679  NH2 ARG A  40      -3.402   5.494   7.340  1.00  0.00           N  
ATOM    680  H   ARG A  40      -2.313   4.938   1.223  1.00  0.00           H  
ATOM    681  HA  ARG A  40       0.206   5.821   2.062  1.00  0.00           H  
ATOM    682  HB2 ARG A  40      -1.592   5.303   3.606  1.00  0.00           H  
ATOM    683  HB3 ARG A  40      -1.561   3.622   3.114  1.00  0.00           H  
ATOM    684  HG2 ARG A  40       0.718   3.427   4.042  1.00  0.00           H  
ATOM    685  HG3 ARG A  40       0.591   5.097   4.611  1.00  0.00           H  
ATOM    686  HD2 ARG A  40      -1.252   2.841   5.371  1.00  0.00           H  
ATOM    687  HD3 ARG A  40       0.047   3.486   6.375  1.00  0.00           H  
ATOM    688  HE  ARG A  40      -1.277   5.674   6.028  1.00  0.00           H  
ATOM    689 HH11 ARG A  40      -2.824   2.496   6.338  1.00  0.00           H  
ATOM    690 HH12 ARG A  40      -4.078   3.053   7.328  1.00  0.00           H  
ATOM    691 HH21 ARG A  40      -3.083   6.442   7.276  1.00  0.00           H  
ATOM    692 HH22 ARG A  40      -4.246   5.349   7.863  1.00  0.00           H  
ATOM    693  N   LEU A  41       0.100   2.747   0.894  1.00  0.00           N  
ATOM    694  CA  LEU A  41       0.912   1.650   0.380  1.00  0.00           C  
ATOM    695  C   LEU A  41       1.771   2.126  -0.782  1.00  0.00           C  
ATOM    696  O   LEU A  41       2.917   1.701  -0.941  1.00  0.00           O  
ATOM    697  CB  LEU A  41       0.033   0.481  -0.048  1.00  0.00           C  
ATOM    698  CG  LEU A  41      -0.842  -0.128   1.044  1.00  0.00           C  
ATOM    699  CD1 LEU A  41      -1.718  -1.212   0.473  1.00  0.00           C  
ATOM    700  CD2 LEU A  41       0.008  -0.684   2.177  1.00  0.00           C  
ATOM    701  H   LEU A  41      -0.878   2.696   0.817  1.00  0.00           H  
ATOM    702  HA  LEU A  41       1.567   1.328   1.175  1.00  0.00           H  
ATOM    703  HB2 LEU A  41      -0.607   0.816  -0.851  1.00  0.00           H  
ATOM    704  HB3 LEU A  41       0.679  -0.297  -0.431  1.00  0.00           H  
ATOM    705  HG  LEU A  41      -1.485   0.639   1.450  1.00  0.00           H  
ATOM    706 HD11 LEU A  41      -2.338  -0.800  -0.310  1.00  0.00           H  
ATOM    707 HD12 LEU A  41      -1.111  -2.011   0.072  1.00  0.00           H  
ATOM    708 HD13 LEU A  41      -2.342  -1.593   1.268  1.00  0.00           H  
ATOM    709 HD21 LEU A  41       0.692  -1.423   1.789  1.00  0.00           H  
ATOM    710 HD22 LEU A  41       0.560   0.117   2.644  1.00  0.00           H  
ATOM    711 HD23 LEU A  41      -0.639  -1.150   2.905  1.00  0.00           H  
ATOM    712  N   LEU A  42       1.225   3.033  -1.570  1.00  0.00           N  
ATOM    713  CA  LEU A  42       1.963   3.644  -2.658  1.00  0.00           C  
ATOM    714  C   LEU A  42       3.107   4.484  -2.071  1.00  0.00           C  
ATOM    715  O   LEU A  42       4.241   4.448  -2.550  1.00  0.00           O  
ATOM    716  CB  LEU A  42       1.035   4.519  -3.511  1.00  0.00           C  
ATOM    717  CG  LEU A  42       1.683   5.256  -4.689  1.00  0.00           C  
ATOM    718  CD1 LEU A  42       2.261   4.277  -5.701  1.00  0.00           C  
ATOM    719  CD2 LEU A  42       0.684   6.185  -5.350  1.00  0.00           C  
ATOM    720  H   LEU A  42       0.290   3.287  -1.407  1.00  0.00           H  
ATOM    721  HA  LEU A  42       2.359   2.839  -3.262  1.00  0.00           H  
ATOM    722  HB2 LEU A  42       0.249   3.889  -3.901  1.00  0.00           H  
ATOM    723  HB3 LEU A  42       0.584   5.255  -2.862  1.00  0.00           H  
ATOM    724  HG  LEU A  42       2.502   5.852  -4.314  1.00  0.00           H  
ATOM    725 HD11 LEU A  42       1.482   3.621  -6.060  1.00  0.00           H  
ATOM    726 HD12 LEU A  42       2.686   4.827  -6.527  1.00  0.00           H  
ATOM    727 HD13 LEU A  42       3.034   3.689  -5.229  1.00  0.00           H  
ATOM    728 HD21 LEU A  42      -0.153   5.610  -5.718  1.00  0.00           H  
ATOM    729 HD22 LEU A  42       0.339   6.916  -4.633  1.00  0.00           H  
ATOM    730 HD23 LEU A  42       1.162   6.693  -6.174  1.00  0.00           H  
ATOM    731  N   ASN A  43       2.798   5.200  -0.990  1.00  0.00           N  
ATOM    732  CA  ASN A  43       3.781   6.014  -0.258  1.00  0.00           C  
ATOM    733  C   ASN A  43       4.900   5.135   0.293  1.00  0.00           C  
ATOM    734  O   ASN A  43       6.041   5.576   0.421  1.00  0.00           O  
ATOM    735  CB  ASN A  43       3.130   6.788   0.910  1.00  0.00           C  
ATOM    736  CG  ASN A  43       2.083   7.818   0.498  1.00  0.00           C  
ATOM    737  OD1 ASN A  43       1.122   8.055   1.227  1.00  0.00           O  
ATOM    738  ND2 ASN A  43       2.263   8.457  -0.638  1.00  0.00           N  
ATOM    739  H   ASN A  43       1.860   5.195  -0.688  1.00  0.00           H  
ATOM    740  HA  ASN A  43       4.211   6.721  -0.952  1.00  0.00           H  
ATOM    741  HB2 ASN A  43       2.649   6.078   1.566  1.00  0.00           H  
ATOM    742  HB3 ASN A  43       3.909   7.294   1.461  1.00  0.00           H  
ATOM    743 HD21 ASN A  43       3.044   8.274  -1.197  1.00  0.00           H  
ATOM    744 HD22 ASN A  43       1.581   9.123  -0.880  1.00  0.00           H  
ATOM    745  N   LEU A  44       4.567   3.893   0.608  1.00  0.00           N  
ATOM    746  CA  LEU A  44       5.534   2.923   1.106  1.00  0.00           C  
ATOM    747  C   LEU A  44       6.546   2.528   0.021  1.00  0.00           C  
ATOM    748  O   LEU A  44       7.690   2.207   0.327  1.00  0.00           O  
ATOM    749  CB  LEU A  44       4.842   1.689   1.693  1.00  0.00           C  
ATOM    750  CG  LEU A  44       4.006   1.905   2.961  1.00  0.00           C  
ATOM    751  CD1 LEU A  44       3.388   0.594   3.413  1.00  0.00           C  
ATOM    752  CD2 LEU A  44       4.851   2.500   4.081  1.00  0.00           C  
ATOM    753  H   LEU A  44       3.625   3.627   0.520  1.00  0.00           H  
ATOM    754  HA  LEU A  44       6.087   3.417   1.891  1.00  0.00           H  
ATOM    755  HB2 LEU A  44       4.175   1.317   0.930  1.00  0.00           H  
ATOM    756  HB3 LEU A  44       5.582   0.929   1.895  1.00  0.00           H  
ATOM    757  HG  LEU A  44       3.203   2.591   2.737  1.00  0.00           H  
ATOM    758 HD11 LEU A  44       2.778   0.191   2.619  1.00  0.00           H  
ATOM    759 HD12 LEU A  44       4.170  -0.112   3.648  1.00  0.00           H  
ATOM    760 HD13 LEU A  44       2.779   0.761   4.290  1.00  0.00           H  
ATOM    761 HD21 LEU A  44       5.686   1.849   4.294  1.00  0.00           H  
ATOM    762 HD22 LEU A  44       5.214   3.474   3.789  1.00  0.00           H  
ATOM    763 HD23 LEU A  44       4.243   2.596   4.968  1.00  0.00           H  
ATOM    764  N   LEU A  45       6.119   2.533  -1.234  1.00  0.00           N  
ATOM    765  CA  LEU A  45       7.032   2.282  -2.361  1.00  0.00           C  
ATOM    766  C   LEU A  45       7.955   3.475  -2.531  1.00  0.00           C  
ATOM    767  O   LEU A  45       9.142   3.344  -2.860  1.00  0.00           O  
ATOM    768  CB  LEU A  45       6.258   2.064  -3.666  1.00  0.00           C  
ATOM    769  CG  LEU A  45       5.380   0.822  -3.757  1.00  0.00           C  
ATOM    770  CD1 LEU A  45       4.612   0.838  -5.066  1.00  0.00           C  
ATOM    771  CD2 LEU A  45       6.231  -0.433  -3.677  1.00  0.00           C  
ATOM    772  H   LEU A  45       5.166   2.695  -1.410  1.00  0.00           H  
ATOM    773  HA  LEU A  45       7.623   1.406  -2.138  1.00  0.00           H  
ATOM    774  HB2 LEU A  45       5.624   2.925  -3.821  1.00  0.00           H  
ATOM    775  HB3 LEU A  45       6.975   2.028  -4.472  1.00  0.00           H  
ATOM    776  HG  LEU A  45       4.673   0.813  -2.941  1.00  0.00           H  
ATOM    777 HD11 LEU A  45       5.308   0.861  -5.891  1.00  0.00           H  
ATOM    778 HD12 LEU A  45       4.005  -0.053  -5.136  1.00  0.00           H  
ATOM    779 HD13 LEU A  45       3.977   1.711  -5.101  1.00  0.00           H  
ATOM    780 HD21 LEU A  45       6.796  -0.441  -2.758  1.00  0.00           H  
ATOM    781 HD22 LEU A  45       5.589  -1.300  -3.715  1.00  0.00           H  
ATOM    782 HD23 LEU A  45       6.910  -0.457  -4.516  1.00  0.00           H  
ATOM    783  N   ILE A  46       7.399   4.642  -2.284  1.00  0.00           N  
ATOM    784  CA  ILE A  46       8.118   5.898  -2.371  1.00  0.00           C  
ATOM    785  C   ILE A  46       9.152   6.007  -1.229  1.00  0.00           C  
ATOM    786  O   ILE A  46      10.177   6.657  -1.367  1.00  0.00           O  
ATOM    787  CB  ILE A  46       7.123   7.096  -2.349  1.00  0.00           C  
ATOM    788  CG1 ILE A  46       6.155   6.993  -3.545  1.00  0.00           C  
ATOM    789  CG2 ILE A  46       7.864   8.425  -2.371  1.00  0.00           C  
ATOM    790  CD1 ILE A  46       5.079   8.061  -3.575  1.00  0.00           C  
ATOM    791  H   ILE A  46       6.446   4.658  -2.045  1.00  0.00           H  
ATOM    792  HA  ILE A  46       8.645   5.899  -3.313  1.00  0.00           H  
ATOM    793  HB  ILE A  46       6.549   7.041  -1.436  1.00  0.00           H  
ATOM    794 HG12 ILE A  46       6.719   7.075  -4.461  1.00  0.00           H  
ATOM    795 HG13 ILE A  46       5.670   6.028  -3.518  1.00  0.00           H  
ATOM    796 HG21 ILE A  46       8.517   8.453  -1.510  1.00  0.00           H  
ATOM    797 HG22 ILE A  46       8.452   8.496  -3.275  1.00  0.00           H  
ATOM    798 HG23 ILE A  46       7.160   9.241  -2.323  1.00  0.00           H  
ATOM    799 HD11 ILE A  46       5.543   9.036  -3.613  1.00  0.00           H  
ATOM    800 HD12 ILE A  46       4.458   7.921  -4.447  1.00  0.00           H  
ATOM    801 HD13 ILE A  46       4.470   7.987  -2.686  1.00  0.00           H  
ATOM    802  N   GLU A  47       8.877   5.315  -0.134  1.00  0.00           N  
ATOM    803  CA  GLU A  47       9.756   5.259   1.041  1.00  0.00           C  
ATOM    804  C   GLU A  47      11.177   4.799   0.644  1.00  0.00           C  
ATOM    805  O   GLU A  47      12.169   5.267   1.189  1.00  0.00           O  
ATOM    806  CB  GLU A  47       9.142   4.296   2.053  1.00  0.00           C  
ATOM    807  CG  GLU A  47       9.929   4.073   3.337  1.00  0.00           C  
ATOM    808  CD  GLU A  47       9.962   5.275   4.249  1.00  0.00           C  
ATOM    809  OE1 GLU A  47       9.000   5.478   5.011  1.00  0.00           O  
ATOM    810  OE2 GLU A  47      10.961   5.998   4.275  1.00  0.00           O  
ATOM    811  H   GLU A  47       8.028   4.829  -0.111  1.00  0.00           H  
ATOM    812  HA  GLU A  47       9.808   6.245   1.478  1.00  0.00           H  
ATOM    813  HB2 GLU A  47       8.176   4.701   2.318  1.00  0.00           H  
ATOM    814  HB3 GLU A  47       8.995   3.346   1.562  1.00  0.00           H  
ATOM    815  HG2 GLU A  47       9.480   3.253   3.875  1.00  0.00           H  
ATOM    816  HG3 GLU A  47      10.943   3.808   3.077  1.00  0.00           H  
ATOM    817  N   LEU A  48      11.263   3.893  -0.311  1.00  0.00           N  
ATOM    818  CA  LEU A  48      12.560   3.447  -0.792  1.00  0.00           C  
ATOM    819  C   LEU A  48      13.149   4.497  -1.717  1.00  0.00           C  
ATOM    820  O   LEU A  48      14.296   4.931  -1.552  1.00  0.00           O  
ATOM    821  CB  LEU A  48      12.489   2.092  -1.536  1.00  0.00           C  
ATOM    822  CG  LEU A  48      12.113   0.838  -0.728  1.00  0.00           C  
ATOM    823  CD1 LEU A  48      12.973   0.701   0.515  1.00  0.00           C  
ATOM    824  CD2 LEU A  48      10.633   0.793  -0.394  1.00  0.00           C  
ATOM    825  H   LEU A  48      10.440   3.523  -0.695  1.00  0.00           H  
ATOM    826  HA  LEU A  48      13.211   3.348   0.064  1.00  0.00           H  
ATOM    827  HB2 LEU A  48      11.763   2.193  -2.328  1.00  0.00           H  
ATOM    828  HB3 LEU A  48      13.454   1.921  -1.991  1.00  0.00           H  
ATOM    829  HG  LEU A  48      12.344  -0.020  -1.345  1.00  0.00           H  
ATOM    830 HD11 LEU A  48      14.013   0.646   0.231  1.00  0.00           H  
ATOM    831 HD12 LEU A  48      12.819   1.557   1.156  1.00  0.00           H  
ATOM    832 HD13 LEU A  48      12.696  -0.199   1.043  1.00  0.00           H  
ATOM    833 HD21 LEU A  48      10.057   0.797  -1.307  1.00  0.00           H  
ATOM    834 HD22 LEU A  48      10.421  -0.109   0.160  1.00  0.00           H  
ATOM    835 HD23 LEU A  48      10.374   1.658   0.201  1.00  0.00           H  
ATOM    836  N   LYS A  49      12.324   4.954  -2.636  1.00  0.00           N  
ATOM    837  CA  LYS A  49      12.726   5.885  -3.678  1.00  0.00           C  
ATOM    838  C   LYS A  49      13.133   7.269  -3.150  1.00  0.00           C  
ATOM    839  O   LYS A  49      13.930   7.967  -3.782  1.00  0.00           O  
ATOM    840  CB  LYS A  49      11.668   5.963  -4.793  1.00  0.00           C  
ATOM    841  CG  LYS A  49      11.526   4.649  -5.571  1.00  0.00           C  
ATOM    842  CD  LYS A  49      10.503   4.743  -6.696  1.00  0.00           C  
ATOM    843  CE  LYS A  49      10.503   3.482  -7.578  1.00  0.00           C  
ATOM    844  NZ  LYS A  49      10.091   2.257  -6.840  1.00  0.00           N  
ATOM    845  H   LYS A  49      11.393   4.648  -2.599  1.00  0.00           H  
ATOM    846  HA  LYS A  49      13.620   5.457  -4.109  1.00  0.00           H  
ATOM    847  HB2 LYS A  49      10.714   6.202  -4.347  1.00  0.00           H  
ATOM    848  HB3 LYS A  49      11.944   6.742  -5.488  1.00  0.00           H  
ATOM    849  HG2 LYS A  49      12.483   4.390  -5.997  1.00  0.00           H  
ATOM    850  HG3 LYS A  49      11.223   3.874  -4.882  1.00  0.00           H  
ATOM    851  HD2 LYS A  49       9.521   4.863  -6.260  1.00  0.00           H  
ATOM    852  HD3 LYS A  49      10.729   5.602  -7.307  1.00  0.00           H  
ATOM    853  HE2 LYS A  49       9.820   3.633  -8.400  1.00  0.00           H  
ATOM    854  HE3 LYS A  49      11.499   3.338  -7.973  1.00  0.00           H  
ATOM    855  HZ1 LYS A  49      10.719   2.062  -6.035  1.00  0.00           H  
ATOM    856  HZ2 LYS A  49       9.116   2.352  -6.494  1.00  0.00           H  
ATOM    857  HZ3 LYS A  49      10.104   1.430  -7.471  1.00  0.00           H  
ATOM    858  N   THR A  50      12.597   7.666  -2.011  1.00  0.00           N  
ATOM    859  CA  THR A  50      12.966   8.931  -1.409  1.00  0.00           C  
ATOM    860  C   THR A  50      14.416   8.857  -0.873  1.00  0.00           C  
ATOM    861  O   THR A  50      15.139   9.867  -0.844  1.00  0.00           O  
ATOM    862  CB  THR A  50      11.953   9.359  -0.281  1.00  0.00           C  
ATOM    863  OG1 THR A  50      12.222  10.698   0.174  1.00  0.00           O  
ATOM    864  CG2 THR A  50      12.005   8.423   0.915  1.00  0.00           C  
ATOM    865  H   THR A  50      11.908   7.109  -1.580  1.00  0.00           H  
ATOM    866  HA  THR A  50      12.948   9.668  -2.197  1.00  0.00           H  
ATOM    867  HB  THR A  50      10.964   9.323  -0.711  1.00  0.00           H  
ATOM    868  HG1 THR A  50      12.193  11.280  -0.598  1.00  0.00           H  
ATOM    869 HG21 THR A  50      11.754   7.422   0.601  1.00  0.00           H  
ATOM    870 HG22 THR A  50      12.999   8.432   1.334  1.00  0.00           H  
ATOM    871 HG23 THR A  50      11.298   8.755   1.660  1.00  0.00           H  
ATOM    872  N   LYS A  51      14.854   7.642  -0.520  1.00  0.00           N  
ATOM    873  CA  LYS A  51      16.177   7.416  -0.004  1.00  0.00           C  
ATOM    874  C   LYS A  51      17.108   7.157  -1.169  1.00  0.00           C  
ATOM    875  O   LYS A  51      18.312   7.372  -1.060  1.00  0.00           O  
ATOM    876  CB  LYS A  51      16.166   6.206   0.937  1.00  0.00           C  
ATOM    877  CG  LYS A  51      15.133   6.318   2.043  1.00  0.00           C  
ATOM    878  CD  LYS A  51      15.063   5.067   2.897  1.00  0.00           C  
ATOM    879  CE  LYS A  51      13.944   5.186   3.906  1.00  0.00           C  
ATOM    880  NZ  LYS A  51      13.807   3.991   4.766  1.00  0.00           N  
ATOM    881  H   LYS A  51      14.276   6.857  -0.621  1.00  0.00           H  
ATOM    882  HA  LYS A  51      16.497   8.292   0.539  1.00  0.00           H  
ATOM    883  HB2 LYS A  51      15.955   5.317   0.360  1.00  0.00           H  
ATOM    884  HB3 LYS A  51      17.141   6.106   1.392  1.00  0.00           H  
ATOM    885  HG2 LYS A  51      15.376   7.158   2.676  1.00  0.00           H  
ATOM    886  HG3 LYS A  51      14.167   6.480   1.589  1.00  0.00           H  
ATOM    887  HD2 LYS A  51      14.872   4.217   2.260  1.00  0.00           H  
ATOM    888  HD3 LYS A  51      16.000   4.940   3.419  1.00  0.00           H  
ATOM    889  HE2 LYS A  51      14.141   6.041   4.535  1.00  0.00           H  
ATOM    890  HE3 LYS A  51      13.016   5.345   3.376  1.00  0.00           H  
ATOM    891  HZ1 LYS A  51      13.621   3.123   4.225  1.00  0.00           H  
ATOM    892  HZ2 LYS A  51      14.658   3.851   5.348  1.00  0.00           H  
ATOM    893  HZ3 LYS A  51      13.017   4.128   5.428  1.00  0.00           H  
ATOM    894  N   LYS A  52      16.508   6.632  -2.270  1.00  0.00           N  
ATOM    895  CA  LYS A  52      17.125   6.327  -3.593  1.00  0.00           C  
ATOM    896  C   LYS A  52      18.198   5.239  -3.564  1.00  0.00           C  
ATOM    897  O   LYS A  52      18.247   4.365  -4.431  1.00  0.00           O  
ATOM    898  CB  LYS A  52      17.543   7.597  -4.378  1.00  0.00           C  
ATOM    899  CG  LYS A  52      18.696   8.411  -3.818  1.00  0.00           C  
ATOM    900  CD  LYS A  52      18.922   9.636  -4.660  1.00  0.00           C  
ATOM    901  CE  LYS A  52      20.048  10.484  -4.128  1.00  0.00           C  
ATOM    902  NZ  LYS A  52      20.224  11.699  -4.934  1.00  0.00           N  
ATOM    903  H   LYS A  52      15.553   6.418  -2.185  1.00  0.00           H  
ATOM    904  HA  LYS A  52      16.357   5.838  -4.168  1.00  0.00           H  
ATOM    905  HB2 LYS A  52      17.795   7.307  -5.386  1.00  0.00           H  
ATOM    906  HB3 LYS A  52      16.677   8.240  -4.434  1.00  0.00           H  
ATOM    907  HG2 LYS A  52      18.462   8.707  -2.806  1.00  0.00           H  
ATOM    908  HG3 LYS A  52      19.592   7.807  -3.823  1.00  0.00           H  
ATOM    909  HD2 LYS A  52      19.166   9.327  -5.664  1.00  0.00           H  
ATOM    910  HD3 LYS A  52      18.014  10.220  -4.673  1.00  0.00           H  
ATOM    911  HE2 LYS A  52      19.835  10.757  -3.106  1.00  0.00           H  
ATOM    912  HE3 LYS A  52      20.961   9.907  -4.159  1.00  0.00           H  
ATOM    913  HZ1 LYS A  52      19.336  12.241  -4.961  1.00  0.00           H  
ATOM    914  HZ2 LYS A  52      20.968  12.304  -4.534  1.00  0.00           H  
ATOM    915  HZ3 LYS A  52      20.468  11.448  -5.914  1.00  0.00           H  
ATOM    916  N   LYS A  53      18.990   5.261  -2.553  1.00  0.00           N  
ATOM    917  CA  LYS A  53      20.058   4.310  -2.347  1.00  0.00           C  
ATOM    918  C   LYS A  53      19.517   2.905  -2.029  1.00  0.00           C  
ATOM    919  O   LYS A  53      20.132   1.895  -2.369  1.00  0.00           O  
ATOM    920  CB  LYS A  53      20.943   4.796  -1.197  1.00  0.00           C  
ATOM    921  CG  LYS A  53      20.189   5.011   0.112  1.00  0.00           C  
ATOM    922  CD  LYS A  53      21.126   5.371   1.241  1.00  0.00           C  
ATOM    923  CE  LYS A  53      20.382   5.558   2.549  1.00  0.00           C  
ATOM    924  NZ  LYS A  53      21.305   5.817   3.669  1.00  0.00           N  
ATOM    925  H   LYS A  53      18.845   5.995  -1.916  1.00  0.00           H  
ATOM    926  HA  LYS A  53      20.660   4.266  -3.242  1.00  0.00           H  
ATOM    927  HB2 LYS A  53      21.719   4.066  -1.027  1.00  0.00           H  
ATOM    928  HB3 LYS A  53      21.399   5.733  -1.479  1.00  0.00           H  
ATOM    929  HG2 LYS A  53      19.425   5.772  -0.011  1.00  0.00           H  
ATOM    930  HG3 LYS A  53      19.703   4.077   0.342  1.00  0.00           H  
ATOM    931  HD2 LYS A  53      21.832   4.565   1.366  1.00  0.00           H  
ATOM    932  HD3 LYS A  53      21.650   6.283   0.994  1.00  0.00           H  
ATOM    933  HE2 LYS A  53      19.707   6.395   2.446  1.00  0.00           H  
ATOM    934  HE3 LYS A  53      19.810   4.666   2.756  1.00  0.00           H  
ATOM    935  HZ1 LYS A  53      21.883   6.661   3.493  1.00  0.00           H  
ATOM    936  HZ2 LYS A  53      20.787   5.942   4.562  1.00  0.00           H  
ATOM    937  HZ3 LYS A  53      21.936   5.001   3.804  1.00  0.00           H  
ATOM    938  N   ARG A  54      18.349   2.849  -1.417  1.00  0.00           N  
ATOM    939  CA  ARG A  54      17.803   1.591  -0.965  1.00  0.00           C  
ATOM    940  C   ARG A  54      16.873   1.019  -1.984  1.00  0.00           C  
ATOM    941  O   ARG A  54      15.730   1.458  -2.098  1.00  0.00           O  
ATOM    942  CB  ARG A  54      17.108   1.733   0.388  1.00  0.00           C  
ATOM    943  CG  ARG A  54      18.009   2.301   1.457  1.00  0.00           C  
ATOM    944  CD  ARG A  54      17.354   2.322   2.810  1.00  0.00           C  
ATOM    945  NE  ARG A  54      17.019   0.991   3.281  1.00  0.00           N  
ATOM    946  CZ  ARG A  54      17.644   0.362   4.272  1.00  0.00           C  
ATOM    947  NH1 ARG A  54      18.739   0.884   4.813  1.00  0.00           N  
ATOM    948  NH2 ARG A  54      17.174  -0.799   4.707  1.00  0.00           N  
ATOM    949  H   ARG A  54      17.833   3.673  -1.302  1.00  0.00           H  
ATOM    950  HA  ARG A  54      18.627   0.903  -0.861  1.00  0.00           H  
ATOM    951  HB2 ARG A  54      16.255   2.384   0.273  1.00  0.00           H  
ATOM    952  HB3 ARG A  54      16.767   0.760   0.711  1.00  0.00           H  
ATOM    953  HG2 ARG A  54      18.923   1.730   1.517  1.00  0.00           H  
ATOM    954  HG3 ARG A  54      18.230   3.321   1.181  1.00  0.00           H  
ATOM    955  HD2 ARG A  54      18.024   2.790   3.515  1.00  0.00           H  
ATOM    956  HD3 ARG A  54      16.445   2.902   2.743  1.00  0.00           H  
ATOM    957  HE  ARG A  54      16.240   0.564   2.855  1.00  0.00           H  
ATOM    958 HH11 ARG A  54      19.139   1.752   4.508  1.00  0.00           H  
ATOM    959 HH12 ARG A  54      19.230   0.419   5.557  1.00  0.00           H  
ATOM    960 HH21 ARG A  54      16.350  -1.199   4.297  1.00  0.00           H  
ATOM    961 HH22 ARG A  54      17.607  -1.317   5.451  1.00  0.00           H  
ATOM    962  N   TYR A  55      17.417   0.086  -2.761  1.00  0.00           N  
ATOM    963  CA  TYR A  55      16.723  -0.651  -3.804  1.00  0.00           C  
ATOM    964  C   TYR A  55      15.831   0.250  -4.655  1.00  0.00           C  
ATOM    965  O   TYR A  55      14.607   0.108  -4.690  1.00  0.00           O  
ATOM    966  CB  TYR A  55      15.978  -1.876  -3.238  1.00  0.00           C  
ATOM    967  CG  TYR A  55      15.468  -2.804  -4.310  1.00  0.00           C  
ATOM    968  CD1 TYR A  55      16.349  -3.548  -5.064  1.00  0.00           C  
ATOM    969  CD2 TYR A  55      14.118  -2.917  -4.573  1.00  0.00           C  
ATOM    970  CE1 TYR A  55      15.897  -4.382  -6.065  1.00  0.00           C  
ATOM    971  CE2 TYR A  55      13.656  -3.745  -5.560  1.00  0.00           C  
ATOM    972  CZ  TYR A  55      14.545  -4.474  -6.304  1.00  0.00           C  
ATOM    973  OH  TYR A  55      14.077  -5.283  -7.304  1.00  0.00           O  
ATOM    974  H   TYR A  55      18.363  -0.133  -2.634  1.00  0.00           H  
ATOM    975  HA  TYR A  55      17.498  -1.006  -4.468  1.00  0.00           H  
ATOM    976  HB2 TYR A  55      16.649  -2.434  -2.601  1.00  0.00           H  
ATOM    977  HB3 TYR A  55      15.135  -1.539  -2.655  1.00  0.00           H  
ATOM    978  HD1 TYR A  55      17.406  -3.451  -4.852  1.00  0.00           H  
ATOM    979  HD2 TYR A  55      13.424  -2.338  -3.983  1.00  0.00           H  
ATOM    980  HE1 TYR A  55      16.597  -4.960  -6.649  1.00  0.00           H  
ATOM    981  HE2 TYR A  55      12.598  -3.821  -5.753  1.00  0.00           H  
ATOM    982  HH  TYR A  55      13.431  -4.760  -7.796  1.00  0.00           H  
ATOM    983  N   SER A  56      16.446   1.257  -5.214  1.00  0.00           N  
ATOM    984  CA  SER A  56      15.767   2.160  -6.121  1.00  0.00           C  
ATOM    985  C   SER A  56      16.719   2.593  -7.229  1.00  0.00           C  
ATOM    986  O   SER A  56      16.328   2.733  -8.384  1.00  0.00           O  
ATOM    987  CB  SER A  56      15.215   3.373  -5.370  1.00  0.00           C  
ATOM    988  OG  SER A  56      14.356   2.977  -4.301  1.00  0.00           O  
ATOM    989  H   SER A  56      17.392   1.374  -5.000  1.00  0.00           H  
ATOM    990  HA  SER A  56      14.958   1.615  -6.579  1.00  0.00           H  
ATOM    991  HB2 SER A  56      16.041   3.933  -4.958  1.00  0.00           H  
ATOM    992  HB3 SER A  56      14.659   3.998  -6.052  1.00  0.00           H  
ATOM    993  HG  SER A  56      14.792   2.253  -3.828  1.00  0.00           H  
ATOM    994  N   LEU A  57      17.961   2.843  -6.859  1.00  0.00           N  
ATOM    995  CA  LEU A  57      18.987   3.175  -7.817  1.00  0.00           C  
ATOM    996  C   LEU A  57      19.982   2.052  -7.965  1.00  0.00           C  
ATOM    997  O   LEU A  57      21.106   2.254  -8.452  1.00  0.00           O  
ATOM    998  CB  LEU A  57      19.678   4.466  -7.439  1.00  0.00           C  
ATOM    999  CG  LEU A  57      18.840   5.723  -7.581  1.00  0.00           C  
ATOM   1000  CD1 LEU A  57      19.584   6.896  -7.017  1.00  0.00           C  
ATOM   1001  CD2 LEU A  57      18.485   5.972  -9.042  1.00  0.00           C  
ATOM   1002  H   LEU A  57      18.191   2.856  -5.907  1.00  0.00           H  
ATOM   1003  HA  LEU A  57      18.502   3.313  -8.771  1.00  0.00           H  
ATOM   1004  HB2 LEU A  57      20.009   4.386  -6.413  1.00  0.00           H  
ATOM   1005  HB3 LEU A  57      20.547   4.571  -8.069  1.00  0.00           H  
ATOM   1006  HG  LEU A  57      17.921   5.603  -7.025  1.00  0.00           H  
ATOM   1007 HD11 LEU A  57      20.574   6.965  -7.442  1.00  0.00           H  
ATOM   1008 HD12 LEU A  57      19.017   7.795  -7.208  1.00  0.00           H  
ATOM   1009 HD13 LEU A  57      19.640   6.748  -5.947  1.00  0.00           H  
ATOM   1010 HD21 LEU A  57      19.390   6.060  -9.623  1.00  0.00           H  
ATOM   1011 HD22 LEU A  57      17.892   5.153  -9.419  1.00  0.00           H  
ATOM   1012 HD23 LEU A  57      17.918   6.887  -9.118  1.00  0.00           H  
ATOM   1013  N   LEU A  58      19.575   0.869  -7.577  1.00  0.00           N  
ATOM   1014  CA  LEU A  58      20.397  -0.306  -7.774  1.00  0.00           C  
ATOM   1015  C   LEU A  58      19.995  -0.860  -9.119  1.00  0.00           C  
ATOM   1016  O   LEU A  58      20.794  -1.407  -9.873  1.00  0.00           O  
ATOM   1017  CB  LEU A  58      20.167  -1.339  -6.660  1.00  0.00           C  
ATOM   1018  CG  LEU A  58      20.456  -0.861  -5.225  1.00  0.00           C  
ATOM   1019  CD1 LEU A  58      20.208  -1.982  -4.234  1.00  0.00           C  
ATOM   1020  CD2 LEU A  58      21.887  -0.346  -5.095  1.00  0.00           C  
ATOM   1021  H   LEU A  58      18.667   0.763  -7.213  1.00  0.00           H  
ATOM   1022  HA  LEU A  58      21.432  -0.001  -7.811  1.00  0.00           H  
ATOM   1023  HB2 LEU A  58      19.136  -1.660  -6.709  1.00  0.00           H  
ATOM   1024  HB3 LEU A  58      20.798  -2.191  -6.862  1.00  0.00           H  
ATOM   1025  HG  LEU A  58      19.780  -0.052  -4.986  1.00  0.00           H  
ATOM   1026 HD11 LEU A  58      19.182  -2.308  -4.302  1.00  0.00           H  
ATOM   1027 HD12 LEU A  58      20.862  -2.812  -4.456  1.00  0.00           H  
ATOM   1028 HD13 LEU A  58      20.405  -1.627  -3.234  1.00  0.00           H  
ATOM   1029 HD21 LEU A  58      22.578  -1.135  -5.354  1.00  0.00           H  
ATOM   1030 HD22 LEU A  58      22.031   0.494  -5.757  1.00  0.00           H  
ATOM   1031 HD23 LEU A  58      22.064  -0.034  -4.076  1.00  0.00           H  
ATOM   1032  N   GLU A  59      18.739  -0.684  -9.387  1.00  0.00           N  
ATOM   1033  CA  GLU A  59      18.111  -0.949 -10.625  1.00  0.00           C  
ATOM   1034  C   GLU A  59      17.642   0.402 -11.147  1.00  0.00           C  
ATOM   1035  O   GLU A  59      18.141   1.440 -10.676  1.00  0.00           O  
ATOM   1036  CB  GLU A  59      16.925  -1.941 -10.458  1.00  0.00           C  
ATOM   1037  CG  GLU A  59      16.541  -2.298  -9.014  1.00  0.00           C  
ATOM   1038  CD  GLU A  59      16.059  -1.117  -8.193  1.00  0.00           C  
ATOM   1039  OE1 GLU A  59      14.859  -0.817  -8.231  1.00  0.00           O  
ATOM   1040  OE2 GLU A  59      16.904  -0.482  -7.516  1.00  0.00           O  
ATOM   1041  H   GLU A  59      18.130  -0.333  -8.689  1.00  0.00           H  
ATOM   1042  HA  GLU A  59      18.851  -1.365 -11.293  1.00  0.00           H  
ATOM   1043  HB2 GLU A  59      16.053  -1.509 -10.925  1.00  0.00           H  
ATOM   1044  HB3 GLU A  59      17.171  -2.857 -10.976  1.00  0.00           H  
ATOM   1045  HG2 GLU A  59      15.756  -3.036  -9.054  1.00  0.00           H  
ATOM   1046  HG3 GLU A  59      17.405  -2.729  -8.532  1.00  0.00           H  
ATOM   1047  N   HIS A  60      16.731   0.403 -12.098  1.00  0.00           N  
ATOM   1048  CA  HIS A  60      16.214   1.604 -12.716  1.00  0.00           C  
ATOM   1049  C   HIS A  60      17.332   2.423 -13.392  1.00  0.00           C  
ATOM   1050  O   HIS A  60      18.459   1.934 -13.540  1.00  0.00           O  
ATOM   1051  CB  HIS A  60      15.406   2.438 -11.722  1.00  0.00           C  
ATOM   1052  CG  HIS A  60      14.107   1.808 -11.289  1.00  0.00           C  
ATOM   1053  ND1 HIS A  60      13.909   1.158 -10.086  1.00  0.00           N  
ATOM   1054  CD2 HIS A  60      12.911   1.778 -11.925  1.00  0.00           C  
ATOM   1055  CE1 HIS A  60      12.637   0.774 -10.029  1.00  0.00           C  
ATOM   1056  NE2 HIS A  60      11.978   1.125 -11.125  1.00  0.00           N  
ATOM   1057  H   HIS A  60      16.378  -0.439 -12.429  1.00  0.00           H  
ATOM   1058  HA  HIS A  60      15.552   1.267 -13.502  1.00  0.00           H  
ATOM   1059  HB2 HIS A  60      15.998   2.654 -10.844  1.00  0.00           H  
ATOM   1060  HB3 HIS A  60      15.175   3.347 -12.243  1.00  0.00           H  
ATOM   1061  HD1 HIS A  60      14.575   0.961  -9.384  1.00  0.00           H  
ATOM   1062  HD2 HIS A  60      12.703   2.191 -12.901  1.00  0.00           H  
ATOM   1063  HE1 HIS A  60      12.199   0.249  -9.194  1.00  0.00           H  
ATOM   1064  N   HIS A  61      17.002   3.630 -13.836  1.00  0.00           N  
ATOM   1065  CA  HIS A  61      17.940   4.525 -14.521  1.00  0.00           C  
ATOM   1066  C   HIS A  61      18.462   3.858 -15.801  1.00  0.00           C  
ATOM   1067  O   HIS A  61      19.583   3.332 -15.848  1.00  0.00           O  
ATOM   1068  CB  HIS A  61      19.099   5.002 -13.586  1.00  0.00           C  
ATOM   1069  CG  HIS A  61      20.014   6.065 -14.171  1.00  0.00           C  
ATOM   1070  ND1 HIS A  61      20.088   7.363 -13.705  1.00  0.00           N  
ATOM   1071  CD2 HIS A  61      20.935   5.985 -15.170  1.00  0.00           C  
ATOM   1072  CE1 HIS A  61      21.020   8.005 -14.414  1.00  0.00           C  
ATOM   1073  NE2 HIS A  61      21.567   7.210 -15.316  1.00  0.00           N  
ATOM   1074  H   HIS A  61      16.074   3.922 -13.718  1.00  0.00           H  
ATOM   1075  HA  HIS A  61      17.359   5.381 -14.834  1.00  0.00           H  
ATOM   1076  HB2 HIS A  61      18.672   5.409 -12.681  1.00  0.00           H  
ATOM   1077  HB3 HIS A  61      19.705   4.145 -13.329  1.00  0.00           H  
ATOM   1078  HD1 HIS A  61      19.566   7.761 -12.973  1.00  0.00           H  
ATOM   1079  HD2 HIS A  61      21.148   5.110 -15.765  1.00  0.00           H  
ATOM   1080  HE1 HIS A  61      21.290   9.041 -14.270  1.00  0.00           H  
ATOM   1081  N   HIS A  62      17.578   3.780 -16.785  1.00  0.00           N  
ATOM   1082  CA  HIS A  62      17.854   3.209 -18.116  1.00  0.00           C  
ATOM   1083  C   HIS A  62      18.120   1.698 -18.071  1.00  0.00           C  
ATOM   1084  O   HIS A  62      18.493   1.097 -19.077  1.00  0.00           O  
ATOM   1085  CB  HIS A  62      19.011   3.939 -18.831  1.00  0.00           C  
ATOM   1086  CG  HIS A  62      18.727   5.368 -19.197  1.00  0.00           C  
ATOM   1087  ND1 HIS A  62      18.277   5.764 -20.436  1.00  0.00           N  
ATOM   1088  CD2 HIS A  62      18.864   6.506 -18.468  1.00  0.00           C  
ATOM   1089  CE1 HIS A  62      18.157   7.090 -20.434  1.00  0.00           C  
ATOM   1090  NE2 HIS A  62      18.501   7.599 -19.255  1.00  0.00           N  
ATOM   1091  H   HIS A  62      16.675   4.117 -16.602  1.00  0.00           H  
ATOM   1092  HA  HIS A  62      16.955   3.355 -18.695  1.00  0.00           H  
ATOM   1093  HB2 HIS A  62      19.879   3.933 -18.189  1.00  0.00           H  
ATOM   1094  HB3 HIS A  62      19.245   3.401 -19.737  1.00  0.00           H  
ATOM   1095  HD1 HIS A  62      18.071   5.172 -21.192  1.00  0.00           H  
ATOM   1096  HD2 HIS A  62      19.200   6.565 -17.444  1.00  0.00           H  
ATOM   1097  HE1 HIS A  62      17.819   7.674 -21.277  1.00  0.00           H  
ATOM   1098  N   HIS A  63      17.879   1.086 -16.939  1.00  0.00           N  
ATOM   1099  CA  HIS A  63      18.141  -0.324 -16.765  1.00  0.00           C  
ATOM   1100  C   HIS A  63      17.255  -0.916 -15.680  1.00  0.00           C  
ATOM   1101  O   HIS A  63      17.530  -0.796 -14.498  1.00  0.00           O  
ATOM   1102  CB  HIS A  63      19.647  -0.556 -16.469  1.00  0.00           C  
ATOM   1103  CG  HIS A  63      20.030  -1.962 -16.079  1.00  0.00           C  
ATOM   1104  ND1 HIS A  63      20.419  -2.316 -14.805  1.00  0.00           N  
ATOM   1105  CD2 HIS A  63      20.087  -3.097 -16.814  1.00  0.00           C  
ATOM   1106  CE1 HIS A  63      20.689  -3.616 -14.798  1.00  0.00           C  
ATOM   1107  NE2 HIS A  63      20.507  -4.145 -15.997  1.00  0.00           N  
ATOM   1108  H   HIS A  63      17.510   1.600 -16.189  1.00  0.00           H  
ATOM   1109  HA  HIS A  63      17.901  -0.810 -17.700  1.00  0.00           H  
ATOM   1110  HB2 HIS A  63      20.208  -0.304 -17.356  1.00  0.00           H  
ATOM   1111  HB3 HIS A  63      19.941   0.113 -15.676  1.00  0.00           H  
ATOM   1112  HD1 HIS A  63      20.493  -1.702 -14.039  1.00  0.00           H  
ATOM   1113  HD2 HIS A  63      19.848  -3.185 -17.863  1.00  0.00           H  
ATOM   1114  HE1 HIS A  63      21.012  -4.167 -13.928  1.00  0.00           H  
ATOM   1115  N   HIS A  64      16.188  -1.504 -16.093  1.00  0.00           N  
ATOM   1116  CA  HIS A  64      15.275  -2.163 -15.212  1.00  0.00           C  
ATOM   1117  C   HIS A  64      14.900  -3.465 -15.868  1.00  0.00           C  
ATOM   1118  O   HIS A  64      14.116  -3.442 -16.826  1.00  0.00           O  
ATOM   1119  CB  HIS A  64      14.030  -1.291 -14.943  1.00  0.00           C  
ATOM   1120  CG  HIS A  64      13.029  -1.908 -13.993  1.00  0.00           C  
ATOM   1121  ND1 HIS A  64      11.823  -2.445 -14.392  1.00  0.00           N  
ATOM   1122  CD2 HIS A  64      13.076  -2.061 -12.647  1.00  0.00           C  
ATOM   1123  CE1 HIS A  64      11.189  -2.898 -13.313  1.00  0.00           C  
ATOM   1124  NE2 HIS A  64      11.907  -2.693 -12.216  1.00  0.00           N  
ATOM   1125  OXT HIS A  64      15.422  -4.515 -15.467  1.00  0.00           O  
ATOM   1126  H   HIS A  64      15.987  -1.530 -17.052  1.00  0.00           H  
ATOM   1127  HA  HIS A  64      15.791  -2.368 -14.285  1.00  0.00           H  
ATOM   1128  HB2 HIS A  64      14.341  -0.347 -14.522  1.00  0.00           H  
ATOM   1129  HB3 HIS A  64      13.525  -1.110 -15.881  1.00  0.00           H  
ATOM   1130  HD1 HIS A  64      11.491  -2.486 -15.317  1.00  0.00           H  
ATOM   1131  HD2 HIS A  64      13.883  -1.748 -12.002  1.00  0.00           H  
ATOM   1132  HE1 HIS A  64      10.219  -3.373 -13.330  1.00  0.00           H  
TER    1133      HIS A  64                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   MET A   1       9.584  -2.710   3.725  1.00  0.00           N  
ATOM      2  CA  MET A   1      10.895  -3.002   3.134  1.00  0.00           C  
ATOM      3  C   MET A   1      10.750  -3.816   1.866  1.00  0.00           C  
ATOM      4  O   MET A   1      11.251  -3.422   0.824  1.00  0.00           O  
ATOM      5  CB  MET A   1      11.847  -3.732   4.108  1.00  0.00           C  
ATOM      6  CG  MET A   1      12.287  -2.912   5.315  1.00  0.00           C  
ATOM      7  SD  MET A   1      13.454  -3.793   6.391  1.00  0.00           S  
ATOM      8  CE  MET A   1      14.844  -4.051   5.275  1.00  0.00           C  
ATOM      9  H1  MET A   1       9.014  -3.564   3.877  1.00  0.00           H  
ATOM     10  H2  MET A   1       9.629  -2.166   4.610  1.00  0.00           H  
ATOM     11  H3  MET A   1       9.042  -2.139   3.046  1.00  0.00           H  
ATOM     12  HA  MET A   1      11.336  -2.053   2.863  1.00  0.00           H  
ATOM     13  HB2 MET A   1      11.358  -4.625   4.469  1.00  0.00           H  
ATOM     14  HB3 MET A   1      12.727  -4.025   3.556  1.00  0.00           H  
ATOM     15  HG2 MET A   1      12.756  -2.001   4.973  1.00  0.00           H  
ATOM     16  HG3 MET A   1      11.411  -2.669   5.897  1.00  0.00           H  
ATOM     17  HE1 MET A   1      15.198  -3.097   4.909  1.00  0.00           H  
ATOM     18  HE2 MET A   1      15.641  -4.548   5.805  1.00  0.00           H  
ATOM     19  HE3 MET A   1      14.530  -4.661   4.441  1.00  0.00           H  
ATOM     20  N   ASN A   2      10.057  -4.955   1.947  1.00  0.00           N  
ATOM     21  CA  ASN A   2       9.909  -5.841   0.790  1.00  0.00           C  
ATOM     22  C   ASN A   2       8.977  -5.244  -0.226  1.00  0.00           C  
ATOM     23  O   ASN A   2       7.757  -5.411  -0.144  1.00  0.00           O  
ATOM     24  CB  ASN A   2       9.418  -7.240   1.183  1.00  0.00           C  
ATOM     25  CG  ASN A   2      10.337  -7.940   2.146  1.00  0.00           C  
ATOM     26  OD1 ASN A   2      10.186  -7.818   3.351  1.00  0.00           O  
ATOM     27  ND2 ASN A   2      11.290  -8.667   1.643  1.00  0.00           N  
ATOM     28  H   ASN A   2       9.621  -5.219   2.789  1.00  0.00           H  
ATOM     29  HA  ASN A   2      10.884  -5.932   0.336  1.00  0.00           H  
ATOM     30  HB2 ASN A   2       8.448  -7.152   1.652  1.00  0.00           H  
ATOM     31  HB3 ASN A   2       9.326  -7.845   0.294  1.00  0.00           H  
ATOM     32 HD21 ASN A   2      11.376  -8.737   0.667  1.00  0.00           H  
ATOM     33 HD22 ASN A   2      11.891  -9.128   2.266  1.00  0.00           H  
ATOM     34  N   VAL A   3       9.551  -4.546  -1.178  1.00  0.00           N  
ATOM     35  CA  VAL A   3       8.803  -3.854  -2.213  1.00  0.00           C  
ATOM     36  C   VAL A   3       7.929  -4.792  -3.044  1.00  0.00           C  
ATOM     37  O   VAL A   3       6.819  -4.417  -3.438  1.00  0.00           O  
ATOM     38  CB  VAL A   3       9.715  -2.990  -3.129  1.00  0.00           C  
ATOM     39  CG1 VAL A   3      10.337  -1.857  -2.333  1.00  0.00           C  
ATOM     40  CG2 VAL A   3      10.812  -3.832  -3.775  1.00  0.00           C  
ATOM     41  H   VAL A   3      10.531  -4.472  -1.162  1.00  0.00           H  
ATOM     42  HA  VAL A   3       8.134  -3.182  -1.693  1.00  0.00           H  
ATOM     43  HB  VAL A   3       9.102  -2.562  -3.909  1.00  0.00           H  
ATOM     44 HG11 VAL A   3      10.922  -2.263  -1.521  1.00  0.00           H  
ATOM     45 HG12 VAL A   3      10.975  -1.270  -2.978  1.00  0.00           H  
ATOM     46 HG13 VAL A   3       9.556  -1.227  -1.932  1.00  0.00           H  
ATOM     47 HG21 VAL A   3      10.364  -4.619  -4.364  1.00  0.00           H  
ATOM     48 HG22 VAL A   3      11.423  -3.203  -4.405  1.00  0.00           H  
ATOM     49 HG23 VAL A   3      11.425  -4.268  -3.000  1.00  0.00           H  
ATOM     50  N   THR A   4       8.389  -6.022  -3.262  1.00  0.00           N  
ATOM     51  CA  THR A   4       7.623  -6.956  -4.042  1.00  0.00           C  
ATOM     52  C   THR A   4       6.327  -7.357  -3.289  1.00  0.00           C  
ATOM     53  O   THR A   4       5.242  -7.406  -3.875  1.00  0.00           O  
ATOM     54  CB  THR A   4       8.473  -8.197  -4.500  1.00  0.00           C  
ATOM     55  OG1 THR A   4       7.751  -8.964  -5.465  1.00  0.00           O  
ATOM     56  CG2 THR A   4       8.836  -9.100  -3.335  1.00  0.00           C  
ATOM     57  H   THR A   4       9.268  -6.275  -2.909  1.00  0.00           H  
ATOM     58  HA  THR A   4       7.315  -6.403  -4.915  1.00  0.00           H  
ATOM     59  HB  THR A   4       9.380  -7.831  -4.961  1.00  0.00           H  
ATOM     60  HG1 THR A   4       7.406  -8.354  -6.131  1.00  0.00           H  
ATOM     61 HG21 THR A   4       9.375  -8.532  -2.591  1.00  0.00           H  
ATOM     62 HG22 THR A   4       7.928  -9.491  -2.899  1.00  0.00           H  
ATOM     63 HG23 THR A   4       9.454  -9.914  -3.686  1.00  0.00           H  
ATOM     64  N   LYS A   5       6.434  -7.548  -1.978  1.00  0.00           N  
ATOM     65  CA  LYS A   5       5.287  -7.883  -1.165  1.00  0.00           C  
ATOM     66  C   LYS A   5       4.443  -6.670  -0.874  1.00  0.00           C  
ATOM     67  O   LYS A   5       3.247  -6.784  -0.657  1.00  0.00           O  
ATOM     68  CB  LYS A   5       5.661  -8.650   0.103  1.00  0.00           C  
ATOM     69  CG  LYS A   5       5.978 -10.131  -0.135  1.00  0.00           C  
ATOM     70  CD  LYS A   5       4.751 -10.909  -0.670  1.00  0.00           C  
ATOM     71  CE  LYS A   5       3.594 -10.930   0.336  1.00  0.00           C  
ATOM     72  NZ  LYS A   5       2.383 -11.602  -0.197  1.00  0.00           N  
ATOM     73  H   LYS A   5       7.310  -7.439  -1.553  1.00  0.00           H  
ATOM     74  HA  LYS A   5       4.685  -8.527  -1.789  1.00  0.00           H  
ATOM     75  HB2 LYS A   5       6.534  -8.182   0.535  1.00  0.00           H  
ATOM     76  HB3 LYS A   5       4.845  -8.580   0.805  1.00  0.00           H  
ATOM     77  HG2 LYS A   5       6.779 -10.204  -0.856  1.00  0.00           H  
ATOM     78  HG3 LYS A   5       6.295 -10.572   0.798  1.00  0.00           H  
ATOM     79  HD2 LYS A   5       4.403 -10.467  -1.591  1.00  0.00           H  
ATOM     80  HD3 LYS A   5       5.055 -11.927  -0.864  1.00  0.00           H  
ATOM     81  HE2 LYS A   5       3.915 -11.454   1.225  1.00  0.00           H  
ATOM     82  HE3 LYS A   5       3.342  -9.912   0.596  1.00  0.00           H  
ATOM     83  HZ1 LYS A   5       2.619 -12.537  -0.582  1.00  0.00           H  
ATOM     84  HZ2 LYS A   5       1.662 -11.725   0.544  1.00  0.00           H  
ATOM     85  HZ3 LYS A   5       1.949 -11.046  -0.970  1.00  0.00           H  
ATOM     86  N   LEU A   6       5.068  -5.513  -0.861  1.00  0.00           N  
ATOM     87  CA  LEU A   6       4.359  -4.271  -0.669  1.00  0.00           C  
ATOM     88  C   LEU A   6       3.418  -4.041  -1.842  1.00  0.00           C  
ATOM     89  O   LEU A   6       2.238  -3.798  -1.653  1.00  0.00           O  
ATOM     90  CB  LEU A   6       5.335  -3.103  -0.519  1.00  0.00           C  
ATOM     91  CG  LEU A   6       4.725  -1.745  -0.152  1.00  0.00           C  
ATOM     92  CD1 LEU A   6       3.890  -1.857   1.115  1.00  0.00           C  
ATOM     93  CD2 LEU A   6       5.830  -0.720   0.038  1.00  0.00           C  
ATOM     94  H   LEU A   6       6.045  -5.495  -0.959  1.00  0.00           H  
ATOM     95  HA  LEU A   6       3.781  -4.372   0.236  1.00  0.00           H  
ATOM     96  HB2 LEU A   6       6.072  -3.361   0.227  1.00  0.00           H  
ATOM     97  HB3 LEU A   6       5.832  -2.991  -1.473  1.00  0.00           H  
ATOM     98  HG  LEU A   6       4.081  -1.402  -0.948  1.00  0.00           H  
ATOM     99 HD11 LEU A   6       4.513  -2.216   1.921  1.00  0.00           H  
ATOM    100 HD12 LEU A   6       3.496  -0.885   1.374  1.00  0.00           H  
ATOM    101 HD13 LEU A   6       3.073  -2.547   0.955  1.00  0.00           H  
ATOM    102 HD21 LEU A   6       6.485  -1.047   0.831  1.00  0.00           H  
ATOM    103 HD22 LEU A   6       6.393  -0.617  -0.879  1.00  0.00           H  
ATOM    104 HD23 LEU A   6       5.389   0.229   0.302  1.00  0.00           H  
ATOM    105  N   ASN A   7       3.944  -4.177  -3.054  1.00  0.00           N  
ATOM    106  CA  ASN A   7       3.140  -4.036  -4.270  1.00  0.00           C  
ATOM    107  C   ASN A   7       2.042  -5.100  -4.292  1.00  0.00           C  
ATOM    108  O   ASN A   7       0.885  -4.825  -4.637  1.00  0.00           O  
ATOM    109  CB  ASN A   7       4.034  -4.143  -5.517  1.00  0.00           C  
ATOM    110  CG  ASN A   7       3.290  -4.030  -6.857  1.00  0.00           C  
ATOM    111  OD1 ASN A   7       3.702  -4.624  -7.845  1.00  0.00           O  
ATOM    112  ND2 ASN A   7       2.233  -3.253  -6.919  1.00  0.00           N  
ATOM    113  H   ASN A   7       4.907  -4.364  -3.137  1.00  0.00           H  
ATOM    114  HA  ASN A   7       2.689  -3.056  -4.235  1.00  0.00           H  
ATOM    115  HB2 ASN A   7       4.774  -3.357  -5.485  1.00  0.00           H  
ATOM    116  HB3 ASN A   7       4.539  -5.097  -5.488  1.00  0.00           H  
ATOM    117 HD21 ASN A   7       1.938  -2.761  -6.126  1.00  0.00           H  
ATOM    118 HD22 ASN A   7       1.763  -3.198  -7.779  1.00  0.00           H  
ATOM    119  N   ASP A   8       2.412  -6.291  -3.864  1.00  0.00           N  
ATOM    120  CA  ASP A   8       1.493  -7.423  -3.762  1.00  0.00           C  
ATOM    121  C   ASP A   8       0.343  -7.134  -2.789  1.00  0.00           C  
ATOM    122  O   ASP A   8      -0.831  -7.380  -3.108  1.00  0.00           O  
ATOM    123  CB  ASP A   8       2.246  -8.678  -3.316  1.00  0.00           C  
ATOM    124  CG  ASP A   8       1.352  -9.880  -3.153  1.00  0.00           C  
ATOM    125  OD1 ASP A   8       1.011 -10.537  -4.159  1.00  0.00           O  
ATOM    126  OD2 ASP A   8       0.978 -10.201  -2.008  1.00  0.00           O  
ATOM    127  H   ASP A   8       3.355  -6.429  -3.632  1.00  0.00           H  
ATOM    128  HA  ASP A   8       1.078  -7.603  -4.743  1.00  0.00           H  
ATOM    129  HB2 ASP A   8       3.015  -8.911  -4.037  1.00  0.00           H  
ATOM    130  HB3 ASP A   8       2.711  -8.470  -2.364  1.00  0.00           H  
ATOM    131  N   ARG A   9       0.666  -6.587  -1.614  1.00  0.00           N  
ATOM    132  CA  ARG A   9      -0.361  -6.294  -0.621  1.00  0.00           C  
ATOM    133  C   ARG A   9      -1.244  -5.133  -1.081  1.00  0.00           C  
ATOM    134  O   ARG A   9      -2.405  -5.044  -0.705  1.00  0.00           O  
ATOM    135  CB  ARG A   9       0.215  -6.044   0.791  1.00  0.00           C  
ATOM    136  CG  ARG A   9       0.901  -4.722   1.003  1.00  0.00           C  
ATOM    137  CD  ARG A   9       1.369  -4.572   2.442  1.00  0.00           C  
ATOM    138  NE  ARG A   9       0.256  -4.668   3.417  1.00  0.00           N  
ATOM    139  CZ  ARG A   9       0.212  -4.055   4.620  1.00  0.00           C  
ATOM    140  NH1 ARG A   9       1.204  -3.244   5.003  1.00  0.00           N  
ATOM    141  NH2 ARG A   9      -0.824  -4.265   5.433  1.00  0.00           N  
ATOM    142  H   ARG A   9       1.610  -6.403  -1.405  1.00  0.00           H  
ATOM    143  HA  ARG A   9      -0.999  -7.162  -0.587  1.00  0.00           H  
ATOM    144  HB2 ARG A   9      -0.576  -6.111   1.520  1.00  0.00           H  
ATOM    145  HB3 ARG A   9       0.942  -6.817   0.994  1.00  0.00           H  
ATOM    146  HG2 ARG A   9       1.749  -4.656   0.337  1.00  0.00           H  
ATOM    147  HG3 ARG A   9       0.204  -3.931   0.774  1.00  0.00           H  
ATOM    148  HD2 ARG A   9       2.099  -5.338   2.661  1.00  0.00           H  
ATOM    149  HD3 ARG A   9       1.826  -3.601   2.526  1.00  0.00           H  
ATOM    150  HE  ARG A   9      -0.492  -5.252   3.156  1.00  0.00           H  
ATOM    151 HH11 ARG A   9       2.006  -3.055   4.429  1.00  0.00           H  
ATOM    152 HH12 ARG A   9       1.199  -2.788   5.897  1.00  0.00           H  
ATOM    153 HH21 ARG A   9      -1.580  -4.877   5.176  1.00  0.00           H  
ATOM    154 HH22 ARG A   9      -0.913  -3.816   6.328  1.00  0.00           H  
ATOM    155  N   ILE A  10      -0.688  -4.263  -1.911  1.00  0.00           N  
ATOM    156  CA  ILE A  10      -1.439  -3.159  -2.510  1.00  0.00           C  
ATOM    157  C   ILE A  10      -2.532  -3.702  -3.417  1.00  0.00           C  
ATOM    158  O   ILE A  10      -3.675  -3.232  -3.385  1.00  0.00           O  
ATOM    159  CB  ILE A  10      -0.507  -2.194  -3.300  1.00  0.00           C  
ATOM    160  CG1 ILE A  10       0.393  -1.443  -2.329  1.00  0.00           C  
ATOM    161  CG2 ILE A  10      -1.295  -1.216  -4.180  1.00  0.00           C  
ATOM    162  CD1 ILE A  10       1.396  -0.551  -2.997  1.00  0.00           C  
ATOM    163  H   ILE A  10       0.268  -4.361  -2.116  1.00  0.00           H  
ATOM    164  HA  ILE A  10      -1.906  -2.614  -1.702  1.00  0.00           H  
ATOM    165  HB  ILE A  10       0.117  -2.795  -3.946  1.00  0.00           H  
ATOM    166 HG12 ILE A  10      -0.225  -0.824  -1.697  1.00  0.00           H  
ATOM    167 HG13 ILE A  10       0.928  -2.155  -1.718  1.00  0.00           H  
ATOM    168 HG21 ILE A  10      -1.897  -1.768  -4.886  1.00  0.00           H  
ATOM    169 HG22 ILE A  10      -1.936  -0.613  -3.555  1.00  0.00           H  
ATOM    170 HG23 ILE A  10      -0.606  -0.576  -4.711  1.00  0.00           H  
ATOM    171 HD11 ILE A  10       0.876   0.180  -3.597  1.00  0.00           H  
ATOM    172 HD12 ILE A  10       1.988  -0.042  -2.250  1.00  0.00           H  
ATOM    173 HD13 ILE A  10       2.044  -1.142  -3.625  1.00  0.00           H  
ATOM    174  N   GLU A  11      -2.192  -4.721  -4.183  1.00  0.00           N  
ATOM    175  CA  GLU A  11      -3.146  -5.365  -5.069  1.00  0.00           C  
ATOM    176  C   GLU A  11      -4.271  -5.985  -4.234  1.00  0.00           C  
ATOM    177  O   GLU A  11      -5.454  -5.905  -4.580  1.00  0.00           O  
ATOM    178  CB  GLU A  11      -2.446  -6.435  -5.893  1.00  0.00           C  
ATOM    179  CG  GLU A  11      -3.309  -7.041  -6.973  1.00  0.00           C  
ATOM    180  CD  GLU A  11      -2.590  -8.106  -7.747  1.00  0.00           C  
ATOM    181  OE1 GLU A  11      -1.643  -7.782  -8.484  1.00  0.00           O  
ATOM    182  OE2 GLU A  11      -2.981  -9.290  -7.667  1.00  0.00           O  
ATOM    183  H   GLU A  11      -1.265  -5.046  -4.161  1.00  0.00           H  
ATOM    184  HA  GLU A  11      -3.556  -4.613  -5.726  1.00  0.00           H  
ATOM    185  HB2 GLU A  11      -1.568  -6.006  -6.351  1.00  0.00           H  
ATOM    186  HB3 GLU A  11      -2.134  -7.224  -5.227  1.00  0.00           H  
ATOM    187  HG2 GLU A  11      -4.186  -7.474  -6.515  1.00  0.00           H  
ATOM    188  HG3 GLU A  11      -3.611  -6.258  -7.654  1.00  0.00           H  
ATOM    189  N   ALA A  12      -3.886  -6.535  -3.101  1.00  0.00           N  
ATOM    190  CA  ALA A  12      -4.808  -7.144  -2.168  1.00  0.00           C  
ATOM    191  C   ALA A  12      -5.737  -6.092  -1.540  1.00  0.00           C  
ATOM    192  O   ALA A  12      -6.874  -6.397  -1.164  1.00  0.00           O  
ATOM    193  CB  ALA A  12      -4.032  -7.885  -1.096  1.00  0.00           C  
ATOM    194  H   ALA A  12      -2.928  -6.539  -2.891  1.00  0.00           H  
ATOM    195  HA  ALA A  12      -5.410  -7.860  -2.710  1.00  0.00           H  
ATOM    196  HB1 ALA A  12      -3.400  -8.629  -1.559  1.00  0.00           H  
ATOM    197  HB2 ALA A  12      -4.715  -8.356  -0.406  1.00  0.00           H  
ATOM    198  HB3 ALA A  12      -3.414  -7.179  -0.561  1.00  0.00           H  
ATOM    199  N   LYS A  13      -5.260  -4.851  -1.452  1.00  0.00           N  
ATOM    200  CA  LYS A  13      -6.050  -3.754  -0.892  1.00  0.00           C  
ATOM    201  C   LYS A  13      -7.129  -3.379  -1.866  1.00  0.00           C  
ATOM    202  O   LYS A  13      -8.256  -3.114  -1.486  1.00  0.00           O  
ATOM    203  CB  LYS A  13      -5.176  -2.525  -0.573  1.00  0.00           C  
ATOM    204  CG  LYS A  13      -4.175  -2.728   0.553  1.00  0.00           C  
ATOM    205  CD  LYS A  13      -4.858  -2.967   1.897  1.00  0.00           C  
ATOM    206  CE  LYS A  13      -5.546  -1.716   2.431  1.00  0.00           C  
ATOM    207  NZ  LYS A  13      -6.247  -1.986   3.696  1.00  0.00           N  
ATOM    208  H   LYS A  13      -4.359  -4.675  -1.800  1.00  0.00           H  
ATOM    209  HA  LYS A  13      -6.516  -4.110   0.013  1.00  0.00           H  
ATOM    210  HB2 LYS A  13      -4.610  -2.292  -1.463  1.00  0.00           H  
ATOM    211  HB3 LYS A  13      -5.814  -1.688  -0.330  1.00  0.00           H  
ATOM    212  HG2 LYS A  13      -3.560  -3.583   0.317  1.00  0.00           H  
ATOM    213  HG3 LYS A  13      -3.550  -1.850   0.626  1.00  0.00           H  
ATOM    214  HD2 LYS A  13      -5.594  -3.749   1.794  1.00  0.00           H  
ATOM    215  HD3 LYS A  13      -4.106  -3.282   2.604  1.00  0.00           H  
ATOM    216  HE2 LYS A  13      -4.802  -0.952   2.604  1.00  0.00           H  
ATOM    217  HE3 LYS A  13      -6.261  -1.366   1.702  1.00  0.00           H  
ATOM    218  HZ1 LYS A  13      -5.664  -2.615   4.284  1.00  0.00           H  
ATOM    219  HZ2 LYS A  13      -6.434  -1.129   4.263  1.00  0.00           H  
ATOM    220  HZ3 LYS A  13      -7.137  -2.503   3.500  1.00  0.00           H  
ATOM    221  N   LYS A  14      -6.780  -3.406  -3.130  1.00  0.00           N  
ATOM    222  CA  LYS A  14      -7.714  -3.118  -4.198  1.00  0.00           C  
ATOM    223  C   LYS A  14      -8.878  -4.091  -4.168  1.00  0.00           C  
ATOM    224  O   LYS A  14     -10.021  -3.692  -4.258  1.00  0.00           O  
ATOM    225  CB  LYS A  14      -6.998  -3.179  -5.536  1.00  0.00           C  
ATOM    226  CG  LYS A  14      -5.946  -2.116  -5.688  1.00  0.00           C  
ATOM    227  CD  LYS A  14      -5.157  -2.303  -6.954  1.00  0.00           C  
ATOM    228  CE  LYS A  14      -4.274  -1.101  -7.218  1.00  0.00           C  
ATOM    229  NZ  LYS A  14      -5.075   0.123  -7.483  1.00  0.00           N  
ATOM    230  H   LYS A  14      -5.847  -3.614  -3.354  1.00  0.00           H  
ATOM    231  HA  LYS A  14      -8.091  -2.117  -4.050  1.00  0.00           H  
ATOM    232  HB2 LYS A  14      -6.513  -4.139  -5.635  1.00  0.00           H  
ATOM    233  HB3 LYS A  14      -7.715  -3.059  -6.334  1.00  0.00           H  
ATOM    234  HG2 LYS A  14      -6.414  -1.144  -5.698  1.00  0.00           H  
ATOM    235  HG3 LYS A  14      -5.273  -2.173  -4.845  1.00  0.00           H  
ATOM    236  HD2 LYS A  14      -4.539  -3.178  -6.818  1.00  0.00           H  
ATOM    237  HD3 LYS A  14      -5.837  -2.450  -7.780  1.00  0.00           H  
ATOM    238  HE2 LYS A  14      -3.660  -0.936  -6.345  1.00  0.00           H  
ATOM    239  HE3 LYS A  14      -3.648  -1.311  -8.072  1.00  0.00           H  
ATOM    240  HZ1 LYS A  14      -5.751   0.335  -6.723  1.00  0.00           H  
ATOM    241  HZ2 LYS A  14      -4.467   0.957  -7.608  1.00  0.00           H  
ATOM    242  HZ3 LYS A  14      -5.622   0.025  -8.360  1.00  0.00           H  
ATOM    243  N   LYS A  15      -8.574  -5.363  -3.955  1.00  0.00           N  
ATOM    244  CA  LYS A  15      -9.600  -6.416  -3.920  1.00  0.00           C  
ATOM    245  C   LYS A  15     -10.512  -6.250  -2.712  1.00  0.00           C  
ATOM    246  O   LYS A  15     -11.701  -6.623  -2.739  1.00  0.00           O  
ATOM    247  CB  LYS A  15      -8.949  -7.795  -3.884  1.00  0.00           C  
ATOM    248  CG  LYS A  15      -7.915  -8.024  -4.980  1.00  0.00           C  
ATOM    249  CD  LYS A  15      -8.466  -7.740  -6.380  1.00  0.00           C  
ATOM    250  CE  LYS A  15      -9.639  -8.637  -6.749  1.00  0.00           C  
ATOM    251  NZ  LYS A  15      -9.268 -10.063  -6.797  1.00  0.00           N  
ATOM    252  H   LYS A  15      -7.628  -5.598  -3.834  1.00  0.00           H  
ATOM    253  HA  LYS A  15     -10.197  -6.335  -4.816  1.00  0.00           H  
ATOM    254  HB2 LYS A  15      -8.458  -7.915  -2.929  1.00  0.00           H  
ATOM    255  HB3 LYS A  15      -9.718  -8.547  -3.972  1.00  0.00           H  
ATOM    256  HG2 LYS A  15      -7.071  -7.374  -4.798  1.00  0.00           H  
ATOM    257  HG3 LYS A  15      -7.591  -9.050  -4.920  1.00  0.00           H  
ATOM    258  HD2 LYS A  15      -8.792  -6.710  -6.413  1.00  0.00           H  
ATOM    259  HD3 LYS A  15      -7.672  -7.875  -7.098  1.00  0.00           H  
ATOM    260  HE2 LYS A  15     -10.426  -8.503  -6.022  1.00  0.00           H  
ATOM    261  HE3 LYS A  15     -10.005  -8.333  -7.719  1.00  0.00           H  
ATOM    262  HZ1 LYS A  15      -8.520 -10.246  -7.497  1.00  0.00           H  
ATOM    263  HZ2 LYS A  15      -8.947 -10.411  -5.873  1.00  0.00           H  
ATOM    264  HZ3 LYS A  15     -10.096 -10.632  -7.058  1.00  0.00           H  
ATOM    265  N   GLU A  16      -9.956  -5.657  -1.685  1.00  0.00           N  
ATOM    266  CA  GLU A  16     -10.647  -5.396  -0.446  1.00  0.00           C  
ATOM    267  C   GLU A  16     -11.641  -4.286  -0.706  1.00  0.00           C  
ATOM    268  O   GLU A  16     -12.838  -4.410  -0.413  1.00  0.00           O  
ATOM    269  CB  GLU A  16      -9.611  -5.001   0.631  1.00  0.00           C  
ATOM    270  CG  GLU A  16     -10.166  -4.601   1.984  1.00  0.00           C  
ATOM    271  CD  GLU A  16      -9.067  -4.343   2.992  1.00  0.00           C  
ATOM    272  OE1 GLU A  16      -8.443  -3.276   2.957  1.00  0.00           O  
ATOM    273  OE2 GLU A  16      -8.793  -5.232   3.831  1.00  0.00           O  
ATOM    274  H   GLU A  16      -9.038  -5.339  -1.795  1.00  0.00           H  
ATOM    275  HA  GLU A  16     -11.167  -6.293  -0.144  1.00  0.00           H  
ATOM    276  HB2 GLU A  16      -8.945  -5.837   0.789  1.00  0.00           H  
ATOM    277  HB3 GLU A  16      -9.028  -4.177   0.246  1.00  0.00           H  
ATOM    278  HG2 GLU A  16     -10.753  -3.702   1.870  1.00  0.00           H  
ATOM    279  HG3 GLU A  16     -10.791  -5.400   2.354  1.00  0.00           H  
ATOM    280  N   LEU A  17     -11.140  -3.239  -1.331  1.00  0.00           N  
ATOM    281  CA  LEU A  17     -11.931  -2.097  -1.723  1.00  0.00           C  
ATOM    282  C   LEU A  17     -13.055  -2.470  -2.680  1.00  0.00           C  
ATOM    283  O   LEU A  17     -14.186  -2.062  -2.474  1.00  0.00           O  
ATOM    284  CB  LEU A  17     -11.053  -1.000  -2.330  1.00  0.00           C  
ATOM    285  CG  LEU A  17     -10.525   0.094  -1.381  1.00  0.00           C  
ATOM    286  CD1 LEU A  17     -11.675   0.824  -0.699  1.00  0.00           C  
ATOM    287  CD2 LEU A  17      -9.561  -0.469  -0.353  1.00  0.00           C  
ATOM    288  H   LEU A  17     -10.177  -3.231  -1.529  1.00  0.00           H  
ATOM    289  HA  LEU A  17     -12.383  -1.706  -0.824  1.00  0.00           H  
ATOM    290  HB2 LEU A  17     -10.196  -1.505  -2.756  1.00  0.00           H  
ATOM    291  HB3 LEU A  17     -11.595  -0.548  -3.142  1.00  0.00           H  
ATOM    292  HG  LEU A  17      -9.998   0.826  -1.977  1.00  0.00           H  
ATOM    293 HD11 LEU A  17     -12.333   1.248  -1.443  1.00  0.00           H  
ATOM    294 HD12 LEU A  17     -12.231   0.140  -0.075  1.00  0.00           H  
ATOM    295 HD13 LEU A  17     -11.277   1.614  -0.080  1.00  0.00           H  
ATOM    296 HD21 LEU A  17      -8.719  -0.920  -0.856  1.00  0.00           H  
ATOM    297 HD22 LEU A  17      -9.213   0.329   0.285  1.00  0.00           H  
ATOM    298 HD23 LEU A  17     -10.068  -1.214   0.242  1.00  0.00           H  
ATOM    299  N   ILE A  18     -12.744  -3.265  -3.706  1.00  0.00           N  
ATOM    300  CA  ILE A  18     -13.744  -3.704  -4.695  1.00  0.00           C  
ATOM    301  C   ILE A  18     -14.955  -4.344  -3.998  1.00  0.00           C  
ATOM    302  O   ILE A  18     -16.111  -4.029  -4.318  1.00  0.00           O  
ATOM    303  CB  ILE A  18     -13.145  -4.707  -5.735  1.00  0.00           C  
ATOM    304  CG1 ILE A  18     -11.994  -4.057  -6.509  1.00  0.00           C  
ATOM    305  CG2 ILE A  18     -14.218  -5.175  -6.711  1.00  0.00           C  
ATOM    306  CD1 ILE A  18     -11.289  -4.995  -7.468  1.00  0.00           C  
ATOM    307  H   ILE A  18     -11.806  -3.540  -3.813  1.00  0.00           H  
ATOM    308  HA  ILE A  18     -14.084  -2.822  -5.216  1.00  0.00           H  
ATOM    309  HB  ILE A  18     -12.768  -5.569  -5.205  1.00  0.00           H  
ATOM    310 HG12 ILE A  18     -12.379  -3.228  -7.083  1.00  0.00           H  
ATOM    311 HG13 ILE A  18     -11.261  -3.689  -5.806  1.00  0.00           H  
ATOM    312 HG21 ILE A  18     -15.033  -5.617  -6.157  1.00  0.00           H  
ATOM    313 HG22 ILE A  18     -14.590  -4.329  -7.270  1.00  0.00           H  
ATOM    314 HG23 ILE A  18     -13.801  -5.904  -7.389  1.00  0.00           H  
ATOM    315 HD11 ILE A  18     -10.910  -5.850  -6.930  1.00  0.00           H  
ATOM    316 HD12 ILE A  18     -11.986  -5.325  -8.223  1.00  0.00           H  
ATOM    317 HD13 ILE A  18     -10.471  -4.472  -7.940  1.00  0.00           H  
ATOM    318  N   TYR A  19     -14.682  -5.201  -3.025  1.00  0.00           N  
ATOM    319  CA  TYR A  19     -15.728  -5.841  -2.237  1.00  0.00           C  
ATOM    320  C   TYR A  19     -16.529  -4.802  -1.443  1.00  0.00           C  
ATOM    321  O   TYR A  19     -17.768  -4.808  -1.448  1.00  0.00           O  
ATOM    322  CB  TYR A  19     -15.113  -6.897  -1.292  1.00  0.00           C  
ATOM    323  CG  TYR A  19     -16.072  -7.444  -0.249  1.00  0.00           C  
ATOM    324  CD1 TYR A  19     -17.069  -8.348  -0.586  1.00  0.00           C  
ATOM    325  CD2 TYR A  19     -15.988  -7.029   1.076  1.00  0.00           C  
ATOM    326  CE1 TYR A  19     -17.950  -8.825   0.370  1.00  0.00           C  
ATOM    327  CE2 TYR A  19     -16.862  -7.494   2.030  1.00  0.00           C  
ATOM    328  CZ  TYR A  19     -17.840  -8.391   1.676  1.00  0.00           C  
ATOM    329  OH  TYR A  19     -18.725  -8.839   2.630  1.00  0.00           O  
ATOM    330  H   TYR A  19     -13.743  -5.407  -2.825  1.00  0.00           H  
ATOM    331  HA  TYR A  19     -16.401  -6.338  -2.921  1.00  0.00           H  
ATOM    332  HB2 TYR A  19     -14.768  -7.733  -1.882  1.00  0.00           H  
ATOM    333  HB3 TYR A  19     -14.268  -6.458  -0.781  1.00  0.00           H  
ATOM    334  HD1 TYR A  19     -17.148  -8.683  -1.609  1.00  0.00           H  
ATOM    335  HD2 TYR A  19     -15.220  -6.324   1.357  1.00  0.00           H  
ATOM    336  HE1 TYR A  19     -18.718  -9.529   0.091  1.00  0.00           H  
ATOM    337  HE2 TYR A  19     -16.776  -7.156   3.052  1.00  0.00           H  
ATOM    338  HH  TYR A  19     -18.934  -8.090   3.201  1.00  0.00           H  
ATOM    339  N   LEU A  20     -15.823  -3.898  -0.808  1.00  0.00           N  
ATOM    340  CA  LEU A  20     -16.433  -2.905   0.045  1.00  0.00           C  
ATOM    341  C   LEU A  20     -17.287  -1.920  -0.742  1.00  0.00           C  
ATOM    342  O   LEU A  20     -18.356  -1.535  -0.287  1.00  0.00           O  
ATOM    343  CB  LEU A  20     -15.383  -2.165   0.841  1.00  0.00           C  
ATOM    344  CG  LEU A  20     -14.484  -3.006   1.741  1.00  0.00           C  
ATOM    345  CD1 LEU A  20     -13.463  -2.120   2.396  1.00  0.00           C  
ATOM    346  CD2 LEU A  20     -15.295  -3.743   2.792  1.00  0.00           C  
ATOM    347  H   LEU A  20     -14.845  -3.899  -0.916  1.00  0.00           H  
ATOM    348  HA  LEU A  20     -17.078  -3.425   0.736  1.00  0.00           H  
ATOM    349  HB2 LEU A  20     -14.755  -1.615   0.155  1.00  0.00           H  
ATOM    350  HB3 LEU A  20     -15.910  -1.464   1.469  1.00  0.00           H  
ATOM    351  HG  LEU A  20     -13.957  -3.732   1.139  1.00  0.00           H  
ATOM    352 HD11 LEU A  20     -12.874  -1.619   1.642  1.00  0.00           H  
ATOM    353 HD12 LEU A  20     -13.968  -1.388   3.008  1.00  0.00           H  
ATOM    354 HD13 LEU A  20     -12.815  -2.720   3.018  1.00  0.00           H  
ATOM    355 HD21 LEU A  20     -16.013  -4.390   2.310  1.00  0.00           H  
ATOM    356 HD22 LEU A  20     -14.632  -4.340   3.401  1.00  0.00           H  
ATOM    357 HD23 LEU A  20     -15.814  -3.029   3.414  1.00  0.00           H  
ATOM    358  N   VAL A  21     -16.830  -1.527  -1.917  1.00  0.00           N  
ATOM    359  CA  VAL A  21     -17.588  -0.602  -2.764  1.00  0.00           C  
ATOM    360  C   VAL A  21     -18.918  -1.239  -3.209  1.00  0.00           C  
ATOM    361  O   VAL A  21     -19.948  -0.563  -3.307  1.00  0.00           O  
ATOM    362  CB  VAL A  21     -16.758  -0.119  -4.000  1.00  0.00           C  
ATOM    363  CG1 VAL A  21     -17.575   0.801  -4.905  1.00  0.00           C  
ATOM    364  CG2 VAL A  21     -15.496   0.600  -3.548  1.00  0.00           C  
ATOM    365  H   VAL A  21     -15.946  -1.848  -2.213  1.00  0.00           H  
ATOM    366  HA  VAL A  21     -17.829   0.252  -2.147  1.00  0.00           H  
ATOM    367  HB  VAL A  21     -16.465  -0.992  -4.563  1.00  0.00           H  
ATOM    368 HG11 VAL A  21     -18.449   0.275  -5.259  1.00  0.00           H  
ATOM    369 HG12 VAL A  21     -17.882   1.675  -4.347  1.00  0.00           H  
ATOM    370 HG13 VAL A  21     -16.970   1.104  -5.747  1.00  0.00           H  
ATOM    371 HG21 VAL A  21     -15.767   1.452  -2.944  1.00  0.00           H  
ATOM    372 HG22 VAL A  21     -14.888  -0.078  -2.966  1.00  0.00           H  
ATOM    373 HG23 VAL A  21     -14.939   0.931  -4.412  1.00  0.00           H  
ATOM    374  N   GLU A  22     -18.901  -2.529  -3.458  1.00  0.00           N  
ATOM    375  CA  GLU A  22     -20.122  -3.233  -3.820  1.00  0.00           C  
ATOM    376  C   GLU A  22     -21.095  -3.315  -2.633  1.00  0.00           C  
ATOM    377  O   GLU A  22     -22.301  -3.129  -2.786  1.00  0.00           O  
ATOM    378  CB  GLU A  22     -19.823  -4.640  -4.351  1.00  0.00           C  
ATOM    379  CG  GLU A  22     -18.992  -4.674  -5.624  1.00  0.00           C  
ATOM    380  CD  GLU A  22     -19.609  -3.875  -6.749  1.00  0.00           C  
ATOM    381  OE1 GLU A  22     -20.678  -4.266  -7.252  1.00  0.00           O  
ATOM    382  OE2 GLU A  22     -19.038  -2.836  -7.138  1.00  0.00           O  
ATOM    383  H   GLU A  22     -18.052  -3.015  -3.396  1.00  0.00           H  
ATOM    384  HA  GLU A  22     -20.597  -2.660  -4.605  1.00  0.00           H  
ATOM    385  HB2 GLU A  22     -19.293  -5.191  -3.590  1.00  0.00           H  
ATOM    386  HB3 GLU A  22     -20.762  -5.137  -4.546  1.00  0.00           H  
ATOM    387  HG2 GLU A  22     -18.014  -4.268  -5.411  1.00  0.00           H  
ATOM    388  HG3 GLU A  22     -18.890  -5.700  -5.945  1.00  0.00           H  
ATOM    389  N   LYS A  23     -20.553  -3.577  -1.451  1.00  0.00           N  
ATOM    390  CA  LYS A  23     -21.375  -3.780  -0.257  1.00  0.00           C  
ATOM    391  C   LYS A  23     -21.809  -2.480   0.418  1.00  0.00           C  
ATOM    392  O   LYS A  23     -22.976  -2.309   0.742  1.00  0.00           O  
ATOM    393  CB  LYS A  23     -20.648  -4.678   0.753  1.00  0.00           C  
ATOM    394  CG  LYS A  23     -20.302  -6.070   0.229  1.00  0.00           C  
ATOM    395  CD  LYS A  23     -21.536  -6.931  -0.063  1.00  0.00           C  
ATOM    396  CE  LYS A  23     -22.308  -7.269   1.210  1.00  0.00           C  
ATOM    397  NZ  LYS A  23     -23.444  -8.187   0.955  1.00  0.00           N  
ATOM    398  H   LYS A  23     -19.576  -3.644  -1.400  1.00  0.00           H  
ATOM    399  HA  LYS A  23     -22.267  -4.294  -0.570  1.00  0.00           H  
ATOM    400  HB2 LYS A  23     -19.728  -4.191   1.040  1.00  0.00           H  
ATOM    401  HB3 LYS A  23     -21.267  -4.786   1.630  1.00  0.00           H  
ATOM    402  HG2 LYS A  23     -19.736  -5.965  -0.683  1.00  0.00           H  
ATOM    403  HG3 LYS A  23     -19.691  -6.573   0.965  1.00  0.00           H  
ATOM    404  HD2 LYS A  23     -22.190  -6.393  -0.732  1.00  0.00           H  
ATOM    405  HD3 LYS A  23     -21.216  -7.846  -0.538  1.00  0.00           H  
ATOM    406  HE2 LYS A  23     -21.632  -7.740   1.907  1.00  0.00           H  
ATOM    407  HE3 LYS A  23     -22.687  -6.354   1.640  1.00  0.00           H  
ATOM    408  HZ1 LYS A  23     -24.131  -7.784   0.285  1.00  0.00           H  
ATOM    409  HZ2 LYS A  23     -23.121  -9.103   0.581  1.00  0.00           H  
ATOM    410  HZ3 LYS A  23     -23.937  -8.374   1.852  1.00  0.00           H  
ATOM    411  N   TYR A  24     -20.883  -1.580   0.624  1.00  0.00           N  
ATOM    412  CA  TYR A  24     -21.160  -0.340   1.351  1.00  0.00           C  
ATOM    413  C   TYR A  24     -21.271   0.821   0.395  1.00  0.00           C  
ATOM    414  O   TYR A  24     -22.127   1.701   0.546  1.00  0.00           O  
ATOM    415  CB  TYR A  24     -20.030  -0.038   2.347  1.00  0.00           C  
ATOM    416  CG  TYR A  24     -19.762  -1.133   3.347  1.00  0.00           C  
ATOM    417  CD1 TYR A  24     -18.862  -2.145   3.057  1.00  0.00           C  
ATOM    418  CD2 TYR A  24     -20.399  -1.155   4.578  1.00  0.00           C  
ATOM    419  CE1 TYR A  24     -18.607  -3.147   3.959  1.00  0.00           C  
ATOM    420  CE2 TYR A  24     -20.146  -2.157   5.491  1.00  0.00           C  
ATOM    421  CZ  TYR A  24     -19.249  -3.153   5.170  1.00  0.00           C  
ATOM    422  OH  TYR A  24     -18.985  -4.159   6.068  1.00  0.00           O  
ATOM    423  H   TYR A  24     -19.973  -1.726   0.277  1.00  0.00           H  
ATOM    424  HA  TYR A  24     -22.083  -0.457   1.900  1.00  0.00           H  
ATOM    425  HB2 TYR A  24     -19.116   0.120   1.794  1.00  0.00           H  
ATOM    426  HB3 TYR A  24     -20.269   0.864   2.892  1.00  0.00           H  
ATOM    427  HD1 TYR A  24     -18.358  -2.141   2.101  1.00  0.00           H  
ATOM    428  HD2 TYR A  24     -21.101  -0.372   4.820  1.00  0.00           H  
ATOM    429  HE1 TYR A  24     -17.899  -3.924   3.711  1.00  0.00           H  
ATOM    430  HE2 TYR A  24     -20.651  -2.161   6.446  1.00  0.00           H  
ATOM    431  HH  TYR A  24     -19.825  -4.410   6.475  1.00  0.00           H  
ATOM    432  N   GLY A  25     -20.409   0.824  -0.576  1.00  0.00           N  
ATOM    433  CA  GLY A  25     -20.348   1.904  -1.508  1.00  0.00           C  
ATOM    434  C   GLY A  25     -19.030   2.611  -1.403  1.00  0.00           C  
ATOM    435  O   GLY A  25     -18.074   2.059  -0.859  1.00  0.00           O  
ATOM    436  H   GLY A  25     -19.774   0.081  -0.663  1.00  0.00           H  
ATOM    437  HA2 GLY A  25     -20.469   1.517  -2.510  1.00  0.00           H  
ATOM    438  HA3 GLY A  25     -21.139   2.604  -1.286  1.00  0.00           H  
ATOM    439  N   PHE A  26     -18.976   3.821  -1.890  1.00  0.00           N  
ATOM    440  CA  PHE A  26     -17.761   4.607  -1.844  1.00  0.00           C  
ATOM    441  C   PHE A  26     -17.867   5.671  -0.758  1.00  0.00           C  
ATOM    442  O   PHE A  26     -16.900   6.376  -0.450  1.00  0.00           O  
ATOM    443  CB  PHE A  26     -17.443   5.232  -3.224  1.00  0.00           C  
ATOM    444  CG  PHE A  26     -18.530   6.113  -3.801  1.00  0.00           C  
ATOM    445  CD1 PHE A  26     -19.562   5.564  -4.550  1.00  0.00           C  
ATOM    446  CD2 PHE A  26     -18.512   7.482  -3.606  1.00  0.00           C  
ATOM    447  CE1 PHE A  26     -20.551   6.361  -5.087  1.00  0.00           C  
ATOM    448  CE2 PHE A  26     -19.499   8.285  -4.139  1.00  0.00           C  
ATOM    449  CZ  PHE A  26     -20.521   7.723  -4.881  1.00  0.00           C  
ATOM    450  H   PHE A  26     -19.783   4.219  -2.282  1.00  0.00           H  
ATOM    451  HA  PHE A  26     -16.963   3.931  -1.574  1.00  0.00           H  
ATOM    452  HB2 PHE A  26     -16.553   5.838  -3.135  1.00  0.00           H  
ATOM    453  HB3 PHE A  26     -17.250   4.436  -3.927  1.00  0.00           H  
ATOM    454  HD1 PHE A  26     -19.587   4.495  -4.708  1.00  0.00           H  
ATOM    455  HD2 PHE A  26     -17.715   7.923  -3.025  1.00  0.00           H  
ATOM    456  HE1 PHE A  26     -21.348   5.922  -5.668  1.00  0.00           H  
ATOM    457  HE2 PHE A  26     -19.468   9.352  -3.974  1.00  0.00           H  
ATOM    458  HZ  PHE A  26     -21.293   8.352  -5.299  1.00  0.00           H  
ATOM    459  N   THR A  27     -19.027   5.761  -0.162  1.00  0.00           N  
ATOM    460  CA  THR A  27     -19.269   6.701   0.871  1.00  0.00           C  
ATOM    461  C   THR A  27     -19.494   5.960   2.184  1.00  0.00           C  
ATOM    462  O   THR A  27     -20.619   5.641   2.555  1.00  0.00           O  
ATOM    463  CB  THR A  27     -20.482   7.605   0.542  1.00  0.00           C  
ATOM    464  OG1 THR A  27     -20.305   8.178  -0.766  1.00  0.00           O  
ATOM    465  CG2 THR A  27     -20.614   8.733   1.562  1.00  0.00           C  
ATOM    466  H   THR A  27     -19.754   5.159  -0.419  1.00  0.00           H  
ATOM    467  HA  THR A  27     -18.388   7.319   0.966  1.00  0.00           H  
ATOM    468  HB  THR A  27     -21.379   7.003   0.553  1.00  0.00           H  
ATOM    469  HG1 THR A  27     -20.860   7.677  -1.375  1.00  0.00           H  
ATOM    470 HG21 THR A  27     -19.711   9.325   1.563  1.00  0.00           H  
ATOM    471 HG22 THR A  27     -21.455   9.358   1.302  1.00  0.00           H  
ATOM    472 HG23 THR A  27     -20.768   8.311   2.544  1.00  0.00           H  
ATOM    473  N   HIS A  28     -18.407   5.576   2.800  1.00  0.00           N  
ATOM    474  CA  HIS A  28     -18.431   4.951   4.104  1.00  0.00           C  
ATOM    475  C   HIS A  28     -17.049   5.177   4.688  1.00  0.00           C  
ATOM    476  O   HIS A  28     -16.072   5.125   3.940  1.00  0.00           O  
ATOM    477  CB  HIS A  28     -18.741   3.441   3.963  1.00  0.00           C  
ATOM    478  CG  HIS A  28     -19.275   2.798   5.211  1.00  0.00           C  
ATOM    479  ND1 HIS A  28     -20.612   2.567   5.435  1.00  0.00           N  
ATOM    480  CD2 HIS A  28     -18.633   2.332   6.304  1.00  0.00           C  
ATOM    481  CE1 HIS A  28     -20.746   1.988   6.624  1.00  0.00           C  
ATOM    482  NE2 HIS A  28     -19.565   1.819   7.201  1.00  0.00           N  
ATOM    483  H   HIS A  28     -17.542   5.693   2.349  1.00  0.00           H  
ATOM    484  HA  HIS A  28     -19.173   5.440   4.716  1.00  0.00           H  
ATOM    485  HB2 HIS A  28     -19.478   3.305   3.186  1.00  0.00           H  
ATOM    486  HB3 HIS A  28     -17.834   2.925   3.682  1.00  0.00           H  
ATOM    487  HD1 HIS A  28     -21.355   2.779   4.822  1.00  0.00           H  
ATOM    488  HD2 HIS A  28     -17.566   2.348   6.466  1.00  0.00           H  
ATOM    489  HE1 HIS A  28     -21.688   1.689   7.059  1.00  0.00           H  
ATOM    490  N   HIS A  29     -16.934   5.448   5.981  1.00  0.00           N  
ATOM    491  CA  HIS A  29     -15.617   5.782   6.530  1.00  0.00           C  
ATOM    492  C   HIS A  29     -14.625   4.617   6.402  1.00  0.00           C  
ATOM    493  O   HIS A  29     -13.433   4.847   6.186  1.00  0.00           O  
ATOM    494  CB  HIS A  29     -15.678   6.346   7.964  1.00  0.00           C  
ATOM    495  CG  HIS A  29     -14.347   6.869   8.443  1.00  0.00           C  
ATOM    496  ND1 HIS A  29     -13.770   6.559   9.653  1.00  0.00           N  
ATOM    497  CD2 HIS A  29     -13.476   7.701   7.823  1.00  0.00           C  
ATOM    498  CE1 HIS A  29     -12.598   7.193   9.722  1.00  0.00           C  
ATOM    499  NE2 HIS A  29     -12.372   7.900   8.634  1.00  0.00           N  
ATOM    500  H   HIS A  29     -17.722   5.442   6.567  1.00  0.00           H  
ATOM    501  HA  HIS A  29     -15.243   6.555   5.873  1.00  0.00           H  
ATOM    502  HB2 HIS A  29     -16.388   7.160   7.995  1.00  0.00           H  
ATOM    503  HB3 HIS A  29     -15.995   5.574   8.645  1.00  0.00           H  
ATOM    504  HD1 HIS A  29     -14.141   5.998  10.369  1.00  0.00           H  
ATOM    505  HD2 HIS A  29     -13.610   8.139   6.845  1.00  0.00           H  
ATOM    506  HE1 HIS A  29     -11.919   7.138  10.558  1.00  0.00           H  
ATOM    507  N   LYS A  30     -15.127   3.379   6.507  1.00  0.00           N  
ATOM    508  CA  LYS A  30     -14.310   2.182   6.276  1.00  0.00           C  
ATOM    509  C   LYS A  30     -13.563   2.278   4.948  1.00  0.00           C  
ATOM    510  O   LYS A  30     -12.334   2.287   4.922  1.00  0.00           O  
ATOM    511  CB  LYS A  30     -15.169   0.904   6.257  1.00  0.00           C  
ATOM    512  CG  LYS A  30     -15.676   0.409   7.606  1.00  0.00           C  
ATOM    513  CD  LYS A  30     -14.533  -0.042   8.508  1.00  0.00           C  
ATOM    514  CE  LYS A  30     -15.047  -0.726   9.774  1.00  0.00           C  
ATOM    515  NZ  LYS A  30     -15.883   0.165  10.604  1.00  0.00           N  
ATOM    516  H   LYS A  30     -16.060   3.284   6.794  1.00  0.00           H  
ATOM    517  HA  LYS A  30     -13.590   2.106   7.077  1.00  0.00           H  
ATOM    518  HB2 LYS A  30     -16.031   1.085   5.633  1.00  0.00           H  
ATOM    519  HB3 LYS A  30     -14.587   0.116   5.802  1.00  0.00           H  
ATOM    520  HG2 LYS A  30     -16.212   1.208   8.096  1.00  0.00           H  
ATOM    521  HG3 LYS A  30     -16.345  -0.423   7.443  1.00  0.00           H  
ATOM    522  HD2 LYS A  30     -13.912  -0.739   7.968  1.00  0.00           H  
ATOM    523  HD3 LYS A  30     -13.945   0.818   8.791  1.00  0.00           H  
ATOM    524  HE2 LYS A  30     -15.633  -1.588   9.492  1.00  0.00           H  
ATOM    525  HE3 LYS A  30     -14.199  -1.052  10.356  1.00  0.00           H  
ATOM    526  HZ1 LYS A  30     -16.726   0.491  10.091  1.00  0.00           H  
ATOM    527  HZ2 LYS A  30     -16.185  -0.353  11.456  1.00  0.00           H  
ATOM    528  HZ3 LYS A  30     -15.333   0.988  10.917  1.00  0.00           H  
ATOM    529  N   VAL A  31     -14.313   2.427   3.859  1.00  0.00           N  
ATOM    530  CA  VAL A  31     -13.727   2.438   2.523  1.00  0.00           C  
ATOM    531  C   VAL A  31     -12.759   3.596   2.337  1.00  0.00           C  
ATOM    532  O   VAL A  31     -11.714   3.440   1.719  1.00  0.00           O  
ATOM    533  CB  VAL A  31     -14.793   2.398   1.382  1.00  0.00           C  
ATOM    534  CG1 VAL A  31     -15.669   1.183   1.532  1.00  0.00           C  
ATOM    535  CG2 VAL A  31     -15.645   3.649   1.330  1.00  0.00           C  
ATOM    536  H   VAL A  31     -15.281   2.541   3.960  1.00  0.00           H  
ATOM    537  HA  VAL A  31     -13.135   1.535   2.464  1.00  0.00           H  
ATOM    538  HB  VAL A  31     -14.259   2.306   0.448  1.00  0.00           H  
ATOM    539 HG11 VAL A  31     -15.038   0.308   1.500  1.00  0.00           H  
ATOM    540 HG12 VAL A  31     -16.176   1.224   2.486  1.00  0.00           H  
ATOM    541 HG13 VAL A  31     -16.394   1.140   0.733  1.00  0.00           H  
ATOM    542 HG21 VAL A  31     -16.155   3.774   2.275  1.00  0.00           H  
ATOM    543 HG22 VAL A  31     -15.013   4.505   1.146  1.00  0.00           H  
ATOM    544 HG23 VAL A  31     -16.373   3.560   0.538  1.00  0.00           H  
ATOM    545  N   ILE A  32     -13.078   4.731   2.929  1.00  0.00           N  
ATOM    546  CA  ILE A  32     -12.222   5.903   2.846  1.00  0.00           C  
ATOM    547  C   ILE A  32     -10.914   5.653   3.610  1.00  0.00           C  
ATOM    548  O   ILE A  32      -9.833   6.017   3.156  1.00  0.00           O  
ATOM    549  CB  ILE A  32     -12.949   7.168   3.382  1.00  0.00           C  
ATOM    550  CG1 ILE A  32     -14.223   7.411   2.554  1.00  0.00           C  
ATOM    551  CG2 ILE A  32     -12.031   8.395   3.334  1.00  0.00           C  
ATOM    552  CD1 ILE A  32     -15.065   8.574   3.024  1.00  0.00           C  
ATOM    553  H   ILE A  32     -13.923   4.778   3.427  1.00  0.00           H  
ATOM    554  HA  ILE A  32     -11.981   6.051   1.803  1.00  0.00           H  
ATOM    555  HB  ILE A  32     -13.234   6.992   4.409  1.00  0.00           H  
ATOM    556 HG12 ILE A  32     -13.945   7.603   1.528  1.00  0.00           H  
ATOM    557 HG13 ILE A  32     -14.835   6.522   2.590  1.00  0.00           H  
ATOM    558 HG21 ILE A  32     -11.158   8.214   3.943  1.00  0.00           H  
ATOM    559 HG22 ILE A  32     -11.730   8.581   2.314  1.00  0.00           H  
ATOM    560 HG23 ILE A  32     -12.562   9.256   3.712  1.00  0.00           H  
ATOM    561 HD11 ILE A  32     -15.375   8.405   4.043  1.00  0.00           H  
ATOM    562 HD12 ILE A  32     -14.479   9.480   2.972  1.00  0.00           H  
ATOM    563 HD13 ILE A  32     -15.935   8.671   2.392  1.00  0.00           H  
ATOM    564  N   SER A  33     -11.016   4.975   4.732  1.00  0.00           N  
ATOM    565  CA  SER A  33      -9.862   4.645   5.537  1.00  0.00           C  
ATOM    566  C   SER A  33      -8.930   3.674   4.803  1.00  0.00           C  
ATOM    567  O   SER A  33      -7.708   3.886   4.762  1.00  0.00           O  
ATOM    568  CB  SER A  33     -10.302   4.076   6.876  1.00  0.00           C  
ATOM    569  OG  SER A  33     -11.109   5.021   7.577  1.00  0.00           O  
ATOM    570  H   SER A  33     -11.901   4.678   5.038  1.00  0.00           H  
ATOM    571  HA  SER A  33      -9.318   5.562   5.712  1.00  0.00           H  
ATOM    572  HB2 SER A  33     -10.880   3.180   6.711  1.00  0.00           H  
ATOM    573  HB3 SER A  33      -9.435   3.847   7.476  1.00  0.00           H  
ATOM    574  HG  SER A  33     -11.920   5.162   7.068  1.00  0.00           H  
ATOM    575  N   PHE A  34      -9.502   2.635   4.194  1.00  0.00           N  
ATOM    576  CA  PHE A  34      -8.703   1.665   3.451  1.00  0.00           C  
ATOM    577  C   PHE A  34      -8.114   2.299   2.184  1.00  0.00           C  
ATOM    578  O   PHE A  34      -6.992   1.978   1.781  1.00  0.00           O  
ATOM    579  CB  PHE A  34      -9.504   0.401   3.103  1.00  0.00           C  
ATOM    580  CG  PHE A  34     -10.025  -0.364   4.295  1.00  0.00           C  
ATOM    581  CD1 PHE A  34      -9.161  -0.949   5.198  1.00  0.00           C  
ATOM    582  CD2 PHE A  34     -11.375  -0.493   4.504  1.00  0.00           C  
ATOM    583  CE1 PHE A  34      -9.641  -1.646   6.289  1.00  0.00           C  
ATOM    584  CE2 PHE A  34     -11.866  -1.184   5.589  1.00  0.00           C  
ATOM    585  CZ  PHE A  34     -10.998  -1.764   6.483  1.00  0.00           C  
ATOM    586  H   PHE A  34     -10.475   2.513   4.269  1.00  0.00           H  
ATOM    587  HA  PHE A  34      -7.877   1.392   4.092  1.00  0.00           H  
ATOM    588  HB2 PHE A  34     -10.351   0.681   2.494  1.00  0.00           H  
ATOM    589  HB3 PHE A  34      -8.869  -0.261   2.534  1.00  0.00           H  
ATOM    590  HD1 PHE A  34      -8.096  -0.857   5.047  1.00  0.00           H  
ATOM    591  HD2 PHE A  34     -12.064  -0.041   3.807  1.00  0.00           H  
ATOM    592  HE1 PHE A  34      -8.956  -2.100   6.989  1.00  0.00           H  
ATOM    593  HE2 PHE A  34     -12.936  -1.266   5.719  1.00  0.00           H  
ATOM    594  HZ  PHE A  34     -11.374  -2.307   7.335  1.00  0.00           H  
ATOM    595  N   SER A  35      -8.859   3.222   1.574  1.00  0.00           N  
ATOM    596  CA  SER A  35      -8.380   3.936   0.397  1.00  0.00           C  
ATOM    597  C   SER A  35      -7.159   4.795   0.748  1.00  0.00           C  
ATOM    598  O   SER A  35      -6.221   4.897  -0.034  1.00  0.00           O  
ATOM    599  CB  SER A  35      -9.494   4.788  -0.216  1.00  0.00           C  
ATOM    600  OG  SER A  35     -10.584   3.974  -0.628  1.00  0.00           O  
ATOM    601  H   SER A  35      -9.761   3.413   1.911  1.00  0.00           H  
ATOM    602  HA  SER A  35      -8.071   3.189  -0.321  1.00  0.00           H  
ATOM    603  HB2 SER A  35      -9.849   5.496   0.517  1.00  0.00           H  
ATOM    604  HB3 SER A  35      -9.110   5.314  -1.077  1.00  0.00           H  
ATOM    605  HG  SER A  35     -11.075   3.697   0.158  1.00  0.00           H  
ATOM    606  N   GLN A  36      -7.163   5.369   1.948  1.00  0.00           N  
ATOM    607  CA  GLN A  36      -6.027   6.143   2.434  1.00  0.00           C  
ATOM    608  C   GLN A  36      -4.793   5.268   2.580  1.00  0.00           C  
ATOM    609  O   GLN A  36      -3.673   5.722   2.325  1.00  0.00           O  
ATOM    610  CB  GLN A  36      -6.352   6.826   3.749  1.00  0.00           C  
ATOM    611  CG  GLN A  36      -7.355   7.950   3.621  1.00  0.00           C  
ATOM    612  CD  GLN A  36      -7.757   8.510   4.957  1.00  0.00           C  
ATOM    613  OE1 GLN A  36      -7.122   9.433   5.477  1.00  0.00           O  
ATOM    614  NE2 GLN A  36      -8.815   7.988   5.506  1.00  0.00           N  
ATOM    615  H   GLN A  36      -7.960   5.285   2.514  1.00  0.00           H  
ATOM    616  HA  GLN A  36      -5.816   6.898   1.690  1.00  0.00           H  
ATOM    617  HB2 GLN A  36      -6.756   6.093   4.431  1.00  0.00           H  
ATOM    618  HB3 GLN A  36      -5.440   7.230   4.164  1.00  0.00           H  
ATOM    619  HG2 GLN A  36      -6.913   8.742   3.035  1.00  0.00           H  
ATOM    620  HG3 GLN A  36      -8.235   7.577   3.120  1.00  0.00           H  
ATOM    621 HE21 GLN A  36      -9.275   7.283   5.005  1.00  0.00           H  
ATOM    622 HE22 GLN A  36      -9.102   8.296   6.393  1.00  0.00           H  
ATOM    623  N   GLU A  37      -5.002   4.009   2.960  1.00  0.00           N  
ATOM    624  CA  GLU A  37      -3.909   3.060   3.070  1.00  0.00           C  
ATOM    625  C   GLU A  37      -3.386   2.728   1.687  1.00  0.00           C  
ATOM    626  O   GLU A  37      -2.193   2.709   1.470  1.00  0.00           O  
ATOM    627  CB  GLU A  37      -4.344   1.779   3.759  1.00  0.00           C  
ATOM    628  CG  GLU A  37      -4.895   1.966   5.148  1.00  0.00           C  
ATOM    629  CD  GLU A  37      -5.208   0.652   5.793  1.00  0.00           C  
ATOM    630  OE1 GLU A  37      -6.251   0.055   5.483  1.00  0.00           O  
ATOM    631  OE2 GLU A  37      -4.405   0.175   6.607  1.00  0.00           O  
ATOM    632  H   GLU A  37      -5.916   3.722   3.173  1.00  0.00           H  
ATOM    633  HA  GLU A  37      -3.121   3.526   3.643  1.00  0.00           H  
ATOM    634  HB2 GLU A  37      -5.114   1.314   3.162  1.00  0.00           H  
ATOM    635  HB3 GLU A  37      -3.497   1.110   3.817  1.00  0.00           H  
ATOM    636  HG2 GLU A  37      -4.167   2.489   5.749  1.00  0.00           H  
ATOM    637  HG3 GLU A  37      -5.802   2.550   5.092  1.00  0.00           H  
ATOM    638  N   LEU A  38      -4.306   2.491   0.759  1.00  0.00           N  
ATOM    639  CA  LEU A  38      -3.979   2.184  -0.638  1.00  0.00           C  
ATOM    640  C   LEU A  38      -3.121   3.322  -1.206  1.00  0.00           C  
ATOM    641  O   LEU A  38      -2.061   3.090  -1.790  1.00  0.00           O  
ATOM    642  CB  LEU A  38      -5.316   1.993  -1.437  1.00  0.00           C  
ATOM    643  CG  LEU A  38      -5.270   1.494  -2.915  1.00  0.00           C  
ATOM    644  CD1 LEU A  38      -4.729   2.536  -3.886  1.00  0.00           C  
ATOM    645  CD2 LEU A  38      -4.475   0.213  -3.018  1.00  0.00           C  
ATOM    646  H   LEU A  38      -5.252   2.515   1.026  1.00  0.00           H  
ATOM    647  HA  LEU A  38      -3.412   1.265  -0.656  1.00  0.00           H  
ATOM    648  HB2 LEU A  38      -5.924   1.293  -0.884  1.00  0.00           H  
ATOM    649  HB3 LEU A  38      -5.829   2.944  -1.425  1.00  0.00           H  
ATOM    650  HG  LEU A  38      -6.281   1.270  -3.225  1.00  0.00           H  
ATOM    651 HD11 LEU A  38      -3.728   2.811  -3.590  1.00  0.00           H  
ATOM    652 HD12 LEU A  38      -4.716   2.129  -4.886  1.00  0.00           H  
ATOM    653 HD13 LEU A  38      -5.358   3.414  -3.861  1.00  0.00           H  
ATOM    654 HD21 LEU A  38      -3.474   0.386  -2.654  1.00  0.00           H  
ATOM    655 HD22 LEU A  38      -4.956  -0.545  -2.418  1.00  0.00           H  
ATOM    656 HD23 LEU A  38      -4.439  -0.107  -4.048  1.00  0.00           H  
ATOM    657  N   ASP A  39      -3.583   4.534  -0.971  1.00  0.00           N  
ATOM    658  CA  ASP A  39      -2.911   5.768  -1.378  1.00  0.00           C  
ATOM    659  C   ASP A  39      -1.494   5.840  -0.791  1.00  0.00           C  
ATOM    660  O   ASP A  39      -0.515   6.071  -1.504  1.00  0.00           O  
ATOM    661  CB  ASP A  39      -3.740   6.951  -0.862  1.00  0.00           C  
ATOM    662  CG  ASP A  39      -3.182   8.302  -1.217  1.00  0.00           C  
ATOM    663  OD1 ASP A  39      -2.361   8.852  -0.452  1.00  0.00           O  
ATOM    664  OD2 ASP A  39      -3.596   8.868  -2.250  1.00  0.00           O  
ATOM    665  H   ASP A  39      -4.450   4.610  -0.512  1.00  0.00           H  
ATOM    666  HA  ASP A  39      -2.873   5.817  -2.455  1.00  0.00           H  
ATOM    667  HB2 ASP A  39      -4.736   6.884  -1.271  1.00  0.00           H  
ATOM    668  HB3 ASP A  39      -3.806   6.878   0.213  1.00  0.00           H  
ATOM    669  N   ARG A  40      -1.410   5.596   0.503  1.00  0.00           N  
ATOM    670  CA  ARG A  40      -0.167   5.675   1.258  1.00  0.00           C  
ATOM    671  C   ARG A  40       0.829   4.616   0.778  1.00  0.00           C  
ATOM    672  O   ARG A  40       1.999   4.910   0.541  1.00  0.00           O  
ATOM    673  CB  ARG A  40      -0.477   5.455   2.735  1.00  0.00           C  
ATOM    674  CG  ARG A  40       0.678   5.679   3.691  1.00  0.00           C  
ATOM    675  CD  ARG A  40       0.257   5.327   5.109  1.00  0.00           C  
ATOM    676  NE  ARG A  40      -0.964   6.051   5.520  1.00  0.00           N  
ATOM    677  CZ  ARG A  40      -1.973   5.512   6.233  1.00  0.00           C  
ATOM    678  NH1 ARG A  40      -1.901   4.254   6.636  1.00  0.00           N  
ATOM    679  NH2 ARG A  40      -3.039   6.234   6.549  1.00  0.00           N  
ATOM    680  H   ARG A  40      -2.233   5.348   0.977  1.00  0.00           H  
ATOM    681  HA  ARG A  40       0.259   6.659   1.133  1.00  0.00           H  
ATOM    682  HB2 ARG A  40      -1.277   6.121   3.025  1.00  0.00           H  
ATOM    683  HB3 ARG A  40      -0.824   4.439   2.857  1.00  0.00           H  
ATOM    684  HG2 ARG A  40       1.505   5.048   3.400  1.00  0.00           H  
ATOM    685  HG3 ARG A  40       0.979   6.715   3.660  1.00  0.00           H  
ATOM    686  HD2 ARG A  40       0.065   4.265   5.160  1.00  0.00           H  
ATOM    687  HD3 ARG A  40       1.060   5.579   5.786  1.00  0.00           H  
ATOM    688  HE  ARG A  40      -1.005   6.994   5.236  1.00  0.00           H  
ATOM    689 HH11 ARG A  40      -1.112   3.670   6.436  1.00  0.00           H  
ATOM    690 HH12 ARG A  40      -2.624   3.814   7.178  1.00  0.00           H  
ATOM    691 HH21 ARG A  40      -3.157   7.196   6.283  1.00  0.00           H  
ATOM    692 HH22 ARG A  40      -3.794   5.851   7.090  1.00  0.00           H  
ATOM    693  N   LEU A  41       0.352   3.399   0.622  1.00  0.00           N  
ATOM    694  CA  LEU A  41       1.187   2.284   0.192  1.00  0.00           C  
ATOM    695  C   LEU A  41       1.671   2.450  -1.239  1.00  0.00           C  
ATOM    696  O   LEU A  41       2.805   2.079  -1.561  1.00  0.00           O  
ATOM    697  CB  LEU A  41       0.493   0.926   0.405  1.00  0.00           C  
ATOM    698  CG  LEU A  41       0.605   0.280   1.811  1.00  0.00           C  
ATOM    699  CD1 LEU A  41       0.089   1.180   2.926  1.00  0.00           C  
ATOM    700  CD2 LEU A  41      -0.119  -1.054   1.834  1.00  0.00           C  
ATOM    701  H   LEU A  41      -0.603   3.232   0.797  1.00  0.00           H  
ATOM    702  HA  LEU A  41       2.062   2.320   0.823  1.00  0.00           H  
ATOM    703  HB2 LEU A  41      -0.554   1.049   0.175  1.00  0.00           H  
ATOM    704  HB3 LEU A  41       0.916   0.234  -0.309  1.00  0.00           H  
ATOM    705  HG  LEU A  41       1.649   0.087   2.004  1.00  0.00           H  
ATOM    706 HD11 LEU A  41       0.655   2.100   2.938  1.00  0.00           H  
ATOM    707 HD12 LEU A  41      -0.954   1.403   2.757  1.00  0.00           H  
ATOM    708 HD13 LEU A  41       0.200   0.675   3.874  1.00  0.00           H  
ATOM    709 HD21 LEU A  41       0.319  -1.712   1.098  1.00  0.00           H  
ATOM    710 HD22 LEU A  41      -0.026  -1.499   2.814  1.00  0.00           H  
ATOM    711 HD23 LEU A  41      -1.163  -0.905   1.605  1.00  0.00           H  
ATOM    712  N   LEU A  42       0.825   3.014  -2.094  1.00  0.00           N  
ATOM    713  CA  LEU A  42       1.211   3.309  -3.475  1.00  0.00           C  
ATOM    714  C   LEU A  42       2.365   4.293  -3.473  1.00  0.00           C  
ATOM    715  O   LEU A  42       3.360   4.131  -4.202  1.00  0.00           O  
ATOM    716  CB  LEU A  42       0.044   3.926  -4.246  1.00  0.00           C  
ATOM    717  CG  LEU A  42       0.362   4.370  -5.679  1.00  0.00           C  
ATOM    718  CD1 LEU A  42       0.592   3.181  -6.599  1.00  0.00           C  
ATOM    719  CD2 LEU A  42      -0.708   5.297  -6.214  1.00  0.00           C  
ATOM    720  H   LEU A  42      -0.087   3.220  -1.789  1.00  0.00           H  
ATOM    721  HA  LEU A  42       1.516   2.391  -3.956  1.00  0.00           H  
ATOM    722  HB2 LEU A  42      -0.749   3.193  -4.285  1.00  0.00           H  
ATOM    723  HB3 LEU A  42      -0.308   4.786  -3.696  1.00  0.00           H  
ATOM    724  HG  LEU A  42       1.295   4.915  -5.651  1.00  0.00           H  
ATOM    725 HD11 LEU A  42      -0.294   2.564  -6.625  1.00  0.00           H  
ATOM    726 HD12 LEU A  42       0.816   3.537  -7.594  1.00  0.00           H  
ATOM    727 HD13 LEU A  42       1.425   2.601  -6.228  1.00  0.00           H  
ATOM    728 HD21 LEU A  42      -1.668   4.803  -6.187  1.00  0.00           H  
ATOM    729 HD22 LEU A  42      -0.735   6.181  -5.594  1.00  0.00           H  
ATOM    730 HD23 LEU A  42      -0.466   5.579  -7.228  1.00  0.00           H  
ATOM    731  N   ASN A  43       2.237   5.294  -2.626  1.00  0.00           N  
ATOM    732  CA  ASN A  43       3.238   6.325  -2.480  1.00  0.00           C  
ATOM    733  C   ASN A  43       4.557   5.724  -1.981  1.00  0.00           C  
ATOM    734  O   ASN A  43       5.641   6.140  -2.404  1.00  0.00           O  
ATOM    735  CB  ASN A  43       2.754   7.398  -1.515  1.00  0.00           C  
ATOM    736  CG  ASN A  43       3.681   8.590  -1.450  1.00  0.00           C  
ATOM    737  OD1 ASN A  43       3.854   9.187  -0.391  1.00  0.00           O  
ATOM    738  ND2 ASN A  43       4.212   8.999  -2.584  1.00  0.00           N  
ATOM    739  H   ASN A  43       1.415   5.351  -2.089  1.00  0.00           H  
ATOM    740  HA  ASN A  43       3.401   6.769  -3.449  1.00  0.00           H  
ATOM    741  HB2 ASN A  43       1.778   7.743  -1.828  1.00  0.00           H  
ATOM    742  HB3 ASN A  43       2.673   6.971  -0.526  1.00  0.00           H  
ATOM    743 HD21 ASN A  43       3.975   8.523  -3.408  1.00  0.00           H  
ATOM    744 HD22 ASN A  43       4.838   9.756  -2.574  1.00  0.00           H  
ATOM    745  N   LEU A  44       4.450   4.721  -1.111  1.00  0.00           N  
ATOM    746  CA  LEU A  44       5.611   4.005  -0.589  1.00  0.00           C  
ATOM    747  C   LEU A  44       6.421   3.371  -1.718  1.00  0.00           C  
ATOM    748  O   LEU A  44       7.646   3.452  -1.718  1.00  0.00           O  
ATOM    749  CB  LEU A  44       5.196   2.934   0.430  1.00  0.00           C  
ATOM    750  CG  LEU A  44       4.566   3.427   1.739  1.00  0.00           C  
ATOM    751  CD1 LEU A  44       4.198   2.252   2.629  1.00  0.00           C  
ATOM    752  CD2 LEU A  44       5.509   4.370   2.475  1.00  0.00           C  
ATOM    753  H   LEU A  44       3.552   4.468  -0.803  1.00  0.00           H  
ATOM    754  HA  LEU A  44       6.248   4.725  -0.097  1.00  0.00           H  
ATOM    755  HB2 LEU A  44       4.464   2.307  -0.062  1.00  0.00           H  
ATOM    756  HB3 LEU A  44       6.050   2.317   0.666  1.00  0.00           H  
ATOM    757  HG  LEU A  44       3.656   3.965   1.512  1.00  0.00           H  
ATOM    758 HD11 LEU A  44       3.499   1.604   2.122  1.00  0.00           H  
ATOM    759 HD12 LEU A  44       5.091   1.692   2.868  1.00  0.00           H  
ATOM    760 HD13 LEU A  44       3.750   2.615   3.542  1.00  0.00           H  
ATOM    761 HD21 LEU A  44       6.440   3.862   2.677  1.00  0.00           H  
ATOM    762 HD22 LEU A  44       5.699   5.246   1.872  1.00  0.00           H  
ATOM    763 HD23 LEU A  44       5.058   4.670   3.410  1.00  0.00           H  
ATOM    764  N   LEU A  45       5.734   2.766  -2.693  1.00  0.00           N  
ATOM    765  CA  LEU A  45       6.422   2.175  -3.849  1.00  0.00           C  
ATOM    766  C   LEU A  45       7.207   3.227  -4.596  1.00  0.00           C  
ATOM    767  O   LEU A  45       8.355   3.002  -4.981  1.00  0.00           O  
ATOM    768  CB  LEU A  45       5.455   1.500  -4.826  1.00  0.00           C  
ATOM    769  CG  LEU A  45       4.753   0.229  -4.359  1.00  0.00           C  
ATOM    770  CD1 LEU A  45       3.866  -0.290  -5.470  1.00  0.00           C  
ATOM    771  CD2 LEU A  45       5.765  -0.837  -3.952  1.00  0.00           C  
ATOM    772  H   LEU A  45       4.755   2.722  -2.624  1.00  0.00           H  
ATOM    773  HA  LEU A  45       7.116   1.437  -3.476  1.00  0.00           H  
ATOM    774  HB2 LEU A  45       4.689   2.220  -5.077  1.00  0.00           H  
ATOM    775  HB3 LEU A  45       6.003   1.269  -5.727  1.00  0.00           H  
ATOM    776  HG  LEU A  45       4.130   0.457  -3.507  1.00  0.00           H  
ATOM    777 HD11 LEU A  45       4.459  -0.453  -6.359  1.00  0.00           H  
ATOM    778 HD12 LEU A  45       3.421  -1.228  -5.169  1.00  0.00           H  
ATOM    779 HD13 LEU A  45       3.085   0.425  -5.681  1.00  0.00           H  
ATOM    780 HD21 LEU A  45       6.414  -1.062  -4.785  1.00  0.00           H  
ATOM    781 HD22 LEU A  45       6.353  -0.479  -3.121  1.00  0.00           H  
ATOM    782 HD23 LEU A  45       5.241  -1.733  -3.654  1.00  0.00           H  
ATOM    783  N   ILE A  46       6.588   4.385  -4.771  1.00  0.00           N  
ATOM    784  CA  ILE A  46       7.202   5.499  -5.465  1.00  0.00           C  
ATOM    785  C   ILE A  46       8.491   5.911  -4.754  1.00  0.00           C  
ATOM    786  O   ILE A  46       9.552   5.977  -5.379  1.00  0.00           O  
ATOM    787  CB  ILE A  46       6.234   6.716  -5.552  1.00  0.00           C  
ATOM    788  CG1 ILE A  46       4.937   6.313  -6.278  1.00  0.00           C  
ATOM    789  CG2 ILE A  46       6.908   7.892  -6.266  1.00  0.00           C  
ATOM    790  CD1 ILE A  46       3.887   7.408  -6.342  1.00  0.00           C  
ATOM    791  H   ILE A  46       5.682   4.479  -4.406  1.00  0.00           H  
ATOM    792  HA  ILE A  46       7.444   5.175  -6.467  1.00  0.00           H  
ATOM    793  HB  ILE A  46       5.990   7.024  -4.546  1.00  0.00           H  
ATOM    794 HG12 ILE A  46       5.178   6.036  -7.293  1.00  0.00           H  
ATOM    795 HG13 ILE A  46       4.502   5.461  -5.778  1.00  0.00           H  
ATOM    796 HG21 ILE A  46       7.792   8.181  -5.717  1.00  0.00           H  
ATOM    797 HG22 ILE A  46       7.187   7.599  -7.267  1.00  0.00           H  
ATOM    798 HG23 ILE A  46       6.223   8.726  -6.309  1.00  0.00           H  
ATOM    799 HD11 ILE A  46       3.611   7.704  -5.342  1.00  0.00           H  
ATOM    800 HD12 ILE A  46       4.288   8.262  -6.867  1.00  0.00           H  
ATOM    801 HD13 ILE A  46       3.015   7.039  -6.862  1.00  0.00           H  
ATOM    802  N   GLU A  47       8.396   6.114  -3.452  1.00  0.00           N  
ATOM    803  CA  GLU A  47       9.538   6.517  -2.641  1.00  0.00           C  
ATOM    804  C   GLU A  47      10.649   5.470  -2.628  1.00  0.00           C  
ATOM    805  O   GLU A  47      11.812   5.789  -2.892  1.00  0.00           O  
ATOM    806  CB  GLU A  47       9.114   6.840  -1.216  1.00  0.00           C  
ATOM    807  CG  GLU A  47       8.314   8.115  -1.075  1.00  0.00           C  
ATOM    808  CD  GLU A  47       8.026   8.438   0.365  1.00  0.00           C  
ATOM    809  OE1 GLU A  47       8.952   8.338   1.214  1.00  0.00           O  
ATOM    810  OE2 GLU A  47       6.892   8.830   0.687  1.00  0.00           O  
ATOM    811  H   GLU A  47       7.519   5.998  -3.022  1.00  0.00           H  
ATOM    812  HA  GLU A  47       9.938   7.416  -3.084  1.00  0.00           H  
ATOM    813  HB2 GLU A  47       8.505   6.026  -0.851  1.00  0.00           H  
ATOM    814  HB3 GLU A  47       9.993   6.919  -0.596  1.00  0.00           H  
ATOM    815  HG2 GLU A  47       8.870   8.933  -1.507  1.00  0.00           H  
ATOM    816  HG3 GLU A  47       7.375   8.001  -1.600  1.00  0.00           H  
ATOM    817  N   LEU A  48      10.293   4.230  -2.344  1.00  0.00           N  
ATOM    818  CA  LEU A  48      11.273   3.146  -2.258  1.00  0.00           C  
ATOM    819  C   LEU A  48      11.983   2.886  -3.580  1.00  0.00           C  
ATOM    820  O   LEU A  48      13.201   2.693  -3.603  1.00  0.00           O  
ATOM    821  CB  LEU A  48      10.656   1.846  -1.701  1.00  0.00           C  
ATOM    822  CG  LEU A  48      10.584   1.685  -0.158  1.00  0.00           C  
ATOM    823  CD1 LEU A  48      11.979   1.618   0.444  1.00  0.00           C  
ATOM    824  CD2 LEU A  48       9.779   2.795   0.505  1.00  0.00           C  
ATOM    825  H   LEU A  48       9.342   4.031  -2.183  1.00  0.00           H  
ATOM    826  HA  LEU A  48      12.025   3.487  -1.561  1.00  0.00           H  
ATOM    827  HB2 LEU A  48       9.649   1.770  -2.086  1.00  0.00           H  
ATOM    828  HB3 LEU A  48      11.225   1.017  -2.098  1.00  0.00           H  
ATOM    829  HG  LEU A  48      10.107   0.739   0.053  1.00  0.00           H  
ATOM    830 HD11 LEU A  48      12.516   0.783   0.019  1.00  0.00           H  
ATOM    831 HD12 LEU A  48      12.514   2.531   0.236  1.00  0.00           H  
ATOM    832 HD13 LEU A  48      11.901   1.483   1.512  1.00  0.00           H  
ATOM    833 HD21 LEU A  48      10.234   3.751   0.286  1.00  0.00           H  
ATOM    834 HD22 LEU A  48       8.769   2.784   0.123  1.00  0.00           H  
ATOM    835 HD23 LEU A  48       9.764   2.643   1.574  1.00  0.00           H  
ATOM    836  N   LYS A  49      11.243   2.928  -4.677  1.00  0.00           N  
ATOM    837  CA  LYS A  49      11.826   2.666  -5.987  1.00  0.00           C  
ATOM    838  C   LYS A  49      12.799   3.791  -6.378  1.00  0.00           C  
ATOM    839  O   LYS A  49      13.769   3.564  -7.102  1.00  0.00           O  
ATOM    840  CB  LYS A  49      10.735   2.501  -7.050  1.00  0.00           C  
ATOM    841  CG  LYS A  49      11.267   2.046  -8.396  1.00  0.00           C  
ATOM    842  CD  LYS A  49      10.173   1.944  -9.439  1.00  0.00           C  
ATOM    843  CE  LYS A  49      10.728   1.435 -10.762  1.00  0.00           C  
ATOM    844  NZ  LYS A  49      11.244   0.059 -10.649  1.00  0.00           N  
ATOM    845  H   LYS A  49      10.282   3.131  -4.614  1.00  0.00           H  
ATOM    846  HA  LYS A  49      12.388   1.746  -5.911  1.00  0.00           H  
ATOM    847  HB2 LYS A  49      10.013   1.777  -6.705  1.00  0.00           H  
ATOM    848  HB3 LYS A  49      10.238   3.450  -7.186  1.00  0.00           H  
ATOM    849  HG2 LYS A  49      12.013   2.749  -8.738  1.00  0.00           H  
ATOM    850  HG3 LYS A  49      11.725   1.075  -8.270  1.00  0.00           H  
ATOM    851  HD2 LYS A  49       9.417   1.256  -9.087  1.00  0.00           H  
ATOM    852  HD3 LYS A  49       9.737   2.920  -9.591  1.00  0.00           H  
ATOM    853  HE2 LYS A  49       9.942   1.449 -11.502  1.00  0.00           H  
ATOM    854  HE3 LYS A  49      11.528   2.087 -11.080  1.00  0.00           H  
ATOM    855  HZ1 LYS A  49      11.994  -0.015  -9.934  1.00  0.00           H  
ATOM    856  HZ2 LYS A  49      10.476  -0.596 -10.394  1.00  0.00           H  
ATOM    857  HZ3 LYS A  49      11.633  -0.248 -11.564  1.00  0.00           H  
ATOM    858  N   THR A  50      12.555   4.984  -5.863  1.00  0.00           N  
ATOM    859  CA  THR A  50      13.396   6.141  -6.133  1.00  0.00           C  
ATOM    860  C   THR A  50      14.818   5.969  -5.543  1.00  0.00           C  
ATOM    861  O   THR A  50      15.784   6.572  -6.037  1.00  0.00           O  
ATOM    862  CB  THR A  50      12.706   7.435  -5.624  1.00  0.00           C  
ATOM    863  OG1 THR A  50      11.442   7.568  -6.303  1.00  0.00           O  
ATOM    864  CG2 THR A  50      13.548   8.680  -5.898  1.00  0.00           C  
ATOM    865  H   THR A  50      11.776   5.103  -5.279  1.00  0.00           H  
ATOM    866  HA  THR A  50      13.503   6.210  -7.206  1.00  0.00           H  
ATOM    867  HB  THR A  50      12.523   7.338  -4.563  1.00  0.00           H  
ATOM    868  HG1 THR A  50      10.748   7.187  -5.746  1.00  0.00           H  
ATOM    869 HG21 THR A  50      14.511   8.574  -5.419  1.00  0.00           H  
ATOM    870 HG22 THR A  50      13.691   8.787  -6.962  1.00  0.00           H  
ATOM    871 HG23 THR A  50      13.047   9.554  -5.511  1.00  0.00           H  
ATOM    872  N   LYS A  51      14.959   5.103  -4.535  1.00  0.00           N  
ATOM    873  CA  LYS A  51      16.265   4.837  -3.964  1.00  0.00           C  
ATOM    874  C   LYS A  51      17.148   4.171  -4.999  1.00  0.00           C  
ATOM    875  O   LYS A  51      18.340   4.447  -5.053  1.00  0.00           O  
ATOM    876  CB  LYS A  51      16.177   3.972  -2.702  1.00  0.00           C  
ATOM    877  CG  LYS A  51      15.405   4.608  -1.566  1.00  0.00           C  
ATOM    878  CD  LYS A  51      15.473   3.762  -0.311  1.00  0.00           C  
ATOM    879  CE  LYS A  51      14.697   4.393   0.838  1.00  0.00           C  
ATOM    880  NZ  LYS A  51      15.134   5.786   1.136  1.00  0.00           N  
ATOM    881  H   LYS A  51      14.170   4.642  -4.179  1.00  0.00           H  
ATOM    882  HA  LYS A  51      16.704   5.792  -3.711  1.00  0.00           H  
ATOM    883  HB2 LYS A  51      15.700   3.037  -2.952  1.00  0.00           H  
ATOM    884  HB3 LYS A  51      17.179   3.769  -2.352  1.00  0.00           H  
ATOM    885  HG2 LYS A  51      15.832   5.579  -1.355  1.00  0.00           H  
ATOM    886  HG3 LYS A  51      14.372   4.723  -1.861  1.00  0.00           H  
ATOM    887  HD2 LYS A  51      15.057   2.787  -0.520  1.00  0.00           H  
ATOM    888  HD3 LYS A  51      16.507   3.649  -0.019  1.00  0.00           H  
ATOM    889  HE2 LYS A  51      13.650   4.405   0.576  1.00  0.00           H  
ATOM    890  HE3 LYS A  51      14.834   3.782   1.718  1.00  0.00           H  
ATOM    891  HZ1 LYS A  51      16.161   5.837   1.284  1.00  0.00           H  
ATOM    892  HZ2 LYS A  51      14.861   6.450   0.383  1.00  0.00           H  
ATOM    893  HZ3 LYS A  51      14.666   6.125   2.000  1.00  0.00           H  
ATOM    894  N   LYS A  52      16.517   3.308  -5.840  1.00  0.00           N  
ATOM    895  CA  LYS A  52      17.153   2.553  -6.958  1.00  0.00           C  
ATOM    896  C   LYS A  52      18.552   2.039  -6.625  1.00  0.00           C  
ATOM    897  O   LYS A  52      19.491   2.111  -7.428  1.00  0.00           O  
ATOM    898  CB  LYS A  52      17.143   3.342  -8.284  1.00  0.00           C  
ATOM    899  CG  LYS A  52      17.876   4.664  -8.247  1.00  0.00           C  
ATOM    900  CD  LYS A  52      17.980   5.262  -9.633  1.00  0.00           C  
ATOM    901  CE  LYS A  52      18.651   6.635  -9.619  1.00  0.00           C  
ATOM    902  NZ  LYS A  52      20.050   6.588  -9.128  1.00  0.00           N  
ATOM    903  H   LYS A  52      15.552   3.188  -5.717  1.00  0.00           H  
ATOM    904  HA  LYS A  52      16.539   1.673  -7.087  1.00  0.00           H  
ATOM    905  HB2 LYS A  52      17.599   2.732  -9.048  1.00  0.00           H  
ATOM    906  HB3 LYS A  52      16.116   3.530  -8.560  1.00  0.00           H  
ATOM    907  HG2 LYS A  52      17.335   5.338  -7.597  1.00  0.00           H  
ATOM    908  HG3 LYS A  52      18.856   4.459  -7.838  1.00  0.00           H  
ATOM    909  HD2 LYS A  52      18.559   4.577 -10.238  1.00  0.00           H  
ATOM    910  HD3 LYS A  52      16.987   5.346 -10.048  1.00  0.00           H  
ATOM    911  HE2 LYS A  52      18.656   7.026 -10.626  1.00  0.00           H  
ATOM    912  HE3 LYS A  52      18.075   7.297  -8.989  1.00  0.00           H  
ATOM    913  HZ1 LYS A  52      20.125   6.214  -8.163  1.00  0.00           H  
ATOM    914  HZ2 LYS A  52      20.639   6.001  -9.748  1.00  0.00           H  
ATOM    915  HZ3 LYS A  52      20.476   7.537  -9.128  1.00  0.00           H  
ATOM    916  N   LYS A  53      18.683   1.536  -5.449  1.00  0.00           N  
ATOM    917  CA  LYS A  53      19.913   0.976  -5.013  1.00  0.00           C  
ATOM    918  C   LYS A  53      19.735  -0.467  -4.572  1.00  0.00           C  
ATOM    919  O   LYS A  53      19.967  -1.382  -5.388  1.00  0.00           O  
ATOM    920  CB  LYS A  53      20.631   1.897  -3.993  1.00  0.00           C  
ATOM    921  CG  LYS A  53      19.754   2.418  -2.856  1.00  0.00           C  
ATOM    922  CD  LYS A  53      20.499   3.367  -1.928  1.00  0.00           C  
ATOM    923  CE  LYS A  53      21.607   2.664  -1.161  1.00  0.00           C  
ATOM    924  NZ  LYS A  53      22.276   3.572  -0.215  1.00  0.00           N  
ATOM    925  H   LYS A  53      17.908   1.564  -4.855  1.00  0.00           H  
ATOM    926  HA  LYS A  53      20.521   0.922  -5.904  1.00  0.00           H  
ATOM    927  HB2 LYS A  53      21.470   1.370  -3.566  1.00  0.00           H  
ATOM    928  HB3 LYS A  53      20.987   2.749  -4.555  1.00  0.00           H  
ATOM    929  HG2 LYS A  53      18.902   2.934  -3.274  1.00  0.00           H  
ATOM    930  HG3 LYS A  53      19.414   1.574  -2.280  1.00  0.00           H  
ATOM    931  HD2 LYS A  53      20.933   4.164  -2.512  1.00  0.00           H  
ATOM    932  HD3 LYS A  53      19.795   3.783  -1.223  1.00  0.00           H  
ATOM    933  HE2 LYS A  53      21.185   1.834  -0.615  1.00  0.00           H  
ATOM    934  HE3 LYS A  53      22.337   2.294  -1.866  1.00  0.00           H  
ATOM    935  HZ1 LYS A  53      21.602   4.028   0.435  1.00  0.00           H  
ATOM    936  HZ2 LYS A  53      22.980   3.053   0.348  1.00  0.00           H  
ATOM    937  HZ3 LYS A  53      22.781   4.319  -0.732  1.00  0.00           H  
ATOM    938  N   ARG A  54      19.232  -0.685  -3.335  1.00  0.00           N  
ATOM    939  CA  ARG A  54      19.024  -2.018  -2.781  1.00  0.00           C  
ATOM    940  C   ARG A  54      20.285  -2.861  -3.014  1.00  0.00           C  
ATOM    941  O   ARG A  54      21.400  -2.337  -2.946  1.00  0.00           O  
ATOM    942  CB  ARG A  54      17.803  -2.626  -3.459  1.00  0.00           C  
ATOM    943  CG  ARG A  54      16.499  -1.875  -3.199  1.00  0.00           C  
ATOM    944  CD  ARG A  54      15.338  -2.530  -3.927  1.00  0.00           C  
ATOM    945  NE  ARG A  54      15.162  -3.918  -3.501  1.00  0.00           N  
ATOM    946  CZ  ARG A  54      14.701  -4.914  -4.264  1.00  0.00           C  
ATOM    947  NH1 ARG A  54      14.251  -4.681  -5.498  1.00  0.00           N  
ATOM    948  NH2 ARG A  54      14.668  -6.137  -3.781  1.00  0.00           N  
ATOM    949  H   ARG A  54      18.965   0.064  -2.771  1.00  0.00           H  
ATOM    950  HA  ARG A  54      18.843  -1.928  -1.720  1.00  0.00           H  
ATOM    951  HB2 ARG A  54      17.995  -2.568  -4.519  1.00  0.00           H  
ATOM    952  HB3 ARG A  54      17.686  -3.654  -3.155  1.00  0.00           H  
ATOM    953  HG2 ARG A  54      16.298  -1.888  -2.138  1.00  0.00           H  
ATOM    954  HG3 ARG A  54      16.603  -0.855  -3.538  1.00  0.00           H  
ATOM    955  HD2 ARG A  54      14.432  -1.980  -3.720  1.00  0.00           H  
ATOM    956  HD3 ARG A  54      15.537  -2.513  -4.988  1.00  0.00           H  
ATOM    957  HE  ARG A  54      15.445  -4.083  -2.573  1.00  0.00           H  
ATOM    958 HH11 ARG A  54      14.224  -3.766  -5.910  1.00  0.00           H  
ATOM    959 HH12 ARG A  54      13.929  -5.423  -6.090  1.00  0.00           H  
ATOM    960 HH21 ARG A  54      14.984  -6.335  -2.850  1.00  0.00           H  
ATOM    961 HH22 ARG A  54      14.326  -6.919  -4.308  1.00  0.00           H  
ATOM    962  N   TYR A  55      20.136  -4.138  -3.233  1.00  0.00           N  
ATOM    963  CA  TYR A  55      21.269  -4.930  -3.629  1.00  0.00           C  
ATOM    964  C   TYR A  55      21.071  -5.402  -5.049  1.00  0.00           C  
ATOM    965  O   TYR A  55      21.962  -5.956  -5.658  1.00  0.00           O  
ATOM    966  CB  TYR A  55      21.490  -6.100  -2.690  1.00  0.00           C  
ATOM    967  CG  TYR A  55      21.749  -5.680  -1.271  1.00  0.00           C  
ATOM    968  CD1 TYR A  55      22.965  -5.130  -0.900  1.00  0.00           C  
ATOM    969  CD2 TYR A  55      20.770  -5.808  -0.308  1.00  0.00           C  
ATOM    970  CE1 TYR A  55      23.192  -4.724   0.394  1.00  0.00           C  
ATOM    971  CE2 TYR A  55      20.983  -5.401   0.983  1.00  0.00           C  
ATOM    972  CZ  TYR A  55      22.195  -4.862   1.332  1.00  0.00           C  
ATOM    973  OH  TYR A  55      22.407  -4.442   2.630  1.00  0.00           O  
ATOM    974  H   TYR A  55      19.274  -4.592  -3.101  1.00  0.00           H  
ATOM    975  HA  TYR A  55      22.135  -4.283  -3.606  1.00  0.00           H  
ATOM    976  HB2 TYR A  55      20.604  -6.718  -2.700  1.00  0.00           H  
ATOM    977  HB3 TYR A  55      22.336  -6.673  -3.035  1.00  0.00           H  
ATOM    978  HD1 TYR A  55      23.741  -5.026  -1.644  1.00  0.00           H  
ATOM    979  HD2 TYR A  55      19.821  -6.236  -0.593  1.00  0.00           H  
ATOM    980  HE1 TYR A  55      24.146  -4.298   0.669  1.00  0.00           H  
ATOM    981  HE2 TYR A  55      20.201  -5.513   1.718  1.00  0.00           H  
ATOM    982  HH  TYR A  55      22.071  -5.123   3.229  1.00  0.00           H  
ATOM    983  N   SER A  56      19.909  -5.111  -5.581  1.00  0.00           N  
ATOM    984  CA  SER A  56      19.520  -5.520  -6.902  1.00  0.00           C  
ATOM    985  C   SER A  56      20.199  -4.670  -7.986  1.00  0.00           C  
ATOM    986  O   SER A  56      20.463  -5.146  -9.095  1.00  0.00           O  
ATOM    987  CB  SER A  56      18.012  -5.435  -6.972  1.00  0.00           C  
ATOM    988  OG  SER A  56      17.577  -4.238  -6.334  1.00  0.00           O  
ATOM    989  H   SER A  56      19.246  -4.588  -5.083  1.00  0.00           H  
ATOM    990  HA  SER A  56      19.808  -6.551  -7.036  1.00  0.00           H  
ATOM    991  HB2 SER A  56      17.700  -5.425  -8.007  1.00  0.00           H  
ATOM    992  HB3 SER A  56      17.573  -6.280  -6.464  1.00  0.00           H  
ATOM    993  HG  SER A  56      16.837  -3.888  -6.848  1.00  0.00           H  
ATOM    994  N   LEU A  57      20.476  -3.414  -7.673  1.00  0.00           N  
ATOM    995  CA  LEU A  57      21.185  -2.553  -8.609  1.00  0.00           C  
ATOM    996  C   LEU A  57      22.680  -2.772  -8.485  1.00  0.00           C  
ATOM    997  O   LEU A  57      23.433  -2.531  -9.430  1.00  0.00           O  
ATOM    998  CB  LEU A  57      20.838  -1.056  -8.421  1.00  0.00           C  
ATOM    999  CG  LEU A  57      19.484  -0.531  -8.980  1.00  0.00           C  
ATOM   1000  CD1 LEU A  57      19.425  -0.619 -10.495  1.00  0.00           C  
ATOM   1001  CD2 LEU A  57      18.282  -1.227  -8.349  1.00  0.00           C  
ATOM   1002  H   LEU A  57      20.182  -3.056  -6.806  1.00  0.00           H  
ATOM   1003  HA  LEU A  57      20.887  -2.862  -9.601  1.00  0.00           H  
ATOM   1004  HB2 LEU A  57      20.848  -0.853  -7.360  1.00  0.00           H  
ATOM   1005  HB3 LEU A  57      21.630  -0.480  -8.874  1.00  0.00           H  
ATOM   1006  HG  LEU A  57      19.424   0.522  -8.741  1.00  0.00           H  
ATOM   1007 HD11 LEU A  57      20.240  -0.048 -10.913  1.00  0.00           H  
ATOM   1008 HD12 LEU A  57      19.490  -1.648 -10.817  1.00  0.00           H  
ATOM   1009 HD13 LEU A  57      18.494  -0.186 -10.831  1.00  0.00           H  
ATOM   1010 HD21 LEU A  57      18.294  -1.061  -7.281  1.00  0.00           H  
ATOM   1011 HD22 LEU A  57      17.373  -0.820  -8.767  1.00  0.00           H  
ATOM   1012 HD23 LEU A  57      18.330  -2.287  -8.550  1.00  0.00           H  
ATOM   1013  N   LEU A  58      23.102  -3.245  -7.327  1.00  0.00           N  
ATOM   1014  CA  LEU A  58      24.509  -3.516  -7.080  1.00  0.00           C  
ATOM   1015  C   LEU A  58      24.874  -4.858  -7.697  1.00  0.00           C  
ATOM   1016  O   LEU A  58      25.813  -4.971  -8.496  1.00  0.00           O  
ATOM   1017  CB  LEU A  58      24.798  -3.524  -5.571  1.00  0.00           C  
ATOM   1018  CG  LEU A  58      24.463  -2.234  -4.802  1.00  0.00           C  
ATOM   1019  CD1 LEU A  58      24.781  -2.397  -3.326  1.00  0.00           C  
ATOM   1020  CD2 LEU A  58      25.219  -1.042  -5.377  1.00  0.00           C  
ATOM   1021  H   LEU A  58      22.442  -3.426  -6.627  1.00  0.00           H  
ATOM   1022  HA  LEU A  58      25.093  -2.741  -7.555  1.00  0.00           H  
ATOM   1023  HB2 LEU A  58      24.236  -4.335  -5.129  1.00  0.00           H  
ATOM   1024  HB3 LEU A  58      25.849  -3.730  -5.434  1.00  0.00           H  
ATOM   1025  HG  LEU A  58      23.404  -2.043  -4.893  1.00  0.00           H  
ATOM   1026 HD11 LEU A  58      25.830  -2.621  -3.204  1.00  0.00           H  
ATOM   1027 HD12 LEU A  58      24.546  -1.480  -2.807  1.00  0.00           H  
ATOM   1028 HD13 LEU A  58      24.189  -3.201  -2.917  1.00  0.00           H  
ATOM   1029 HD21 LEU A  58      26.281  -1.225  -5.308  1.00  0.00           H  
ATOM   1030 HD22 LEU A  58      24.943  -0.903  -6.412  1.00  0.00           H  
ATOM   1031 HD23 LEU A  58      24.972  -0.153  -4.816  1.00  0.00           H  
ATOM   1032  N   GLU A  59      24.117  -5.863  -7.349  1.00  0.00           N  
ATOM   1033  CA  GLU A  59      24.309  -7.173  -7.880  1.00  0.00           C  
ATOM   1034  C   GLU A  59      23.331  -7.356  -9.014  1.00  0.00           C  
ATOM   1035  O   GLU A  59      22.171  -7.723  -8.803  1.00  0.00           O  
ATOM   1036  CB  GLU A  59      24.072  -8.237  -6.811  1.00  0.00           C  
ATOM   1037  CG  GLU A  59      24.858  -8.016  -5.533  1.00  0.00           C  
ATOM   1038  CD  GLU A  59      24.617  -9.104  -4.525  1.00  0.00           C  
ATOM   1039  OE1 GLU A  59      23.500  -9.201  -3.986  1.00  0.00           O  
ATOM   1040  OE2 GLU A  59      25.538  -9.914  -4.278  1.00  0.00           O  
ATOM   1041  H   GLU A  59      23.372  -5.740  -6.719  1.00  0.00           H  
ATOM   1042  HA  GLU A  59      25.320  -7.250  -8.254  1.00  0.00           H  
ATOM   1043  HB2 GLU A  59      23.021  -8.241  -6.560  1.00  0.00           H  
ATOM   1044  HB3 GLU A  59      24.342  -9.203  -7.214  1.00  0.00           H  
ATOM   1045  HG2 GLU A  59      25.911  -7.992  -5.772  1.00  0.00           H  
ATOM   1046  HG3 GLU A  59      24.564  -7.070  -5.104  1.00  0.00           H  
ATOM   1047  N   HIS A  60      23.763  -7.019 -10.194  1.00  0.00           N  
ATOM   1048  CA  HIS A  60      22.924  -7.126 -11.353  1.00  0.00           C  
ATOM   1049  C   HIS A  60      22.728  -8.577 -11.765  1.00  0.00           C  
ATOM   1050  O   HIS A  60      23.694  -9.368 -11.835  1.00  0.00           O  
ATOM   1051  CB  HIS A  60      23.385  -6.206 -12.517  1.00  0.00           C  
ATOM   1052  CG  HIS A  60      24.844  -6.277 -12.900  1.00  0.00           C  
ATOM   1053  ND1 HIS A  60      25.316  -6.896 -14.032  1.00  0.00           N  
ATOM   1054  CD2 HIS A  60      25.929  -5.725 -12.301  1.00  0.00           C  
ATOM   1055  CE1 HIS A  60      26.641  -6.704 -14.092  1.00  0.00           C  
ATOM   1056  NE2 HIS A  60      27.065  -5.997 -13.059  1.00  0.00           N  
ATOM   1057  H   HIS A  60      24.687  -6.702 -10.275  1.00  0.00           H  
ATOM   1058  HA  HIS A  60      21.954  -6.788 -11.017  1.00  0.00           H  
ATOM   1059  HB2 HIS A  60      22.827  -6.477 -13.399  1.00  0.00           H  
ATOM   1060  HB3 HIS A  60      23.153  -5.183 -12.259  1.00  0.00           H  
ATOM   1061  HD1 HIS A  60      24.772  -7.388 -14.690  1.00  0.00           H  
ATOM   1062  HD2 HIS A  60      25.920  -5.161 -11.380  1.00  0.00           H  
ATOM   1063  HE1 HIS A  60      27.278  -7.075 -14.881  1.00  0.00           H  
ATOM   1064  N   HIS A  61      21.476  -8.921 -11.989  1.00  0.00           N  
ATOM   1065  CA  HIS A  61      21.054 -10.280 -12.306  1.00  0.00           C  
ATOM   1066  C   HIS A  61      21.716 -10.745 -13.578  1.00  0.00           C  
ATOM   1067  O   HIS A  61      22.437 -11.748 -13.589  1.00  0.00           O  
ATOM   1068  CB  HIS A  61      19.525 -10.357 -12.438  1.00  0.00           C  
ATOM   1069  CG  HIS A  61      18.764  -9.987 -11.190  1.00  0.00           C  
ATOM   1070  ND1 HIS A  61      18.184 -10.902 -10.344  1.00  0.00           N  
ATOM   1071  CD2 HIS A  61      18.470  -8.767 -10.669  1.00  0.00           C  
ATOM   1072  CE1 HIS A  61      17.573 -10.236  -9.367  1.00  0.00           C  
ATOM   1073  NE2 HIS A  61      17.713  -8.930  -9.513  1.00  0.00           N  
ATOM   1074  H   HIS A  61      20.799  -8.210 -11.958  1.00  0.00           H  
ATOM   1075  HA  HIS A  61      21.368 -10.918 -11.494  1.00  0.00           H  
ATOM   1076  HB2 HIS A  61      19.219  -9.674 -13.215  1.00  0.00           H  
ATOM   1077  HB3 HIS A  61      19.246 -11.362 -12.720  1.00  0.00           H  
ATOM   1078  HD1 HIS A  61      18.221 -11.877 -10.444  1.00  0.00           H  
ATOM   1079  HD2 HIS A  61      18.768  -7.813 -11.079  1.00  0.00           H  
ATOM   1080  HE1 HIS A  61      17.029 -10.705  -8.561  1.00  0.00           H  
ATOM   1081  N   HIS A  62      21.511 -10.002 -14.636  1.00  0.00           N  
ATOM   1082  CA  HIS A  62      22.162 -10.311 -15.874  1.00  0.00           C  
ATOM   1083  C   HIS A  62      23.531  -9.647 -15.904  1.00  0.00           C  
ATOM   1084  O   HIS A  62      23.658  -8.412 -15.866  1.00  0.00           O  
ATOM   1085  CB  HIS A  62      21.287  -9.994 -17.124  1.00  0.00           C  
ATOM   1086  CG  HIS A  62      20.804  -8.572 -17.283  1.00  0.00           C  
ATOM   1087  ND1 HIS A  62      19.570  -8.123 -16.851  1.00  0.00           N  
ATOM   1088  CD2 HIS A  62      21.390  -7.513 -17.895  1.00  0.00           C  
ATOM   1089  CE1 HIS A  62      19.448  -6.843 -17.207  1.00  0.00           C  
ATOM   1090  NE2 HIS A  62      20.529  -6.421 -17.848  1.00  0.00           N  
ATOM   1091  H   HIS A  62      20.924  -9.219 -14.577  1.00  0.00           H  
ATOM   1092  HA  HIS A  62      22.348 -11.374 -15.832  1.00  0.00           H  
ATOM   1093  HB2 HIS A  62      21.860 -10.223 -18.009  1.00  0.00           H  
ATOM   1094  HB3 HIS A  62      20.421 -10.639 -17.106  1.00  0.00           H  
ATOM   1095  HD1 HIS A  62      18.885  -8.655 -16.388  1.00  0.00           H  
ATOM   1096  HD2 HIS A  62      22.368  -7.506 -18.352  1.00  0.00           H  
ATOM   1097  HE1 HIS A  62      18.584  -6.231 -16.998  1.00  0.00           H  
ATOM   1098  N   HIS A  63      24.541 -10.457 -15.862  1.00  0.00           N  
ATOM   1099  CA  HIS A  63      25.895  -9.984 -15.854  1.00  0.00           C  
ATOM   1100  C   HIS A  63      26.730 -10.706 -16.887  1.00  0.00           C  
ATOM   1101  O   HIS A  63      26.875 -11.929 -16.849  1.00  0.00           O  
ATOM   1102  CB  HIS A  63      26.514 -10.066 -14.427  1.00  0.00           C  
ATOM   1103  CG  HIS A  63      26.433 -11.404 -13.742  1.00  0.00           C  
ATOM   1104  ND1 HIS A  63      25.365 -11.806 -12.970  1.00  0.00           N  
ATOM   1105  CD2 HIS A  63      27.317 -12.428 -13.717  1.00  0.00           C  
ATOM   1106  CE1 HIS A  63      25.622 -13.029 -12.513  1.00  0.00           C  
ATOM   1107  NE2 HIS A  63      26.804 -13.461 -12.939  1.00  0.00           N  
ATOM   1108  H   HIS A  63      24.385 -11.426 -15.830  1.00  0.00           H  
ATOM   1109  HA  HIS A  63      25.851  -8.944 -16.140  1.00  0.00           H  
ATOM   1110  HB2 HIS A  63      27.559  -9.802 -14.489  1.00  0.00           H  
ATOM   1111  HB3 HIS A  63      26.020  -9.338 -13.800  1.00  0.00           H  
ATOM   1112  HD1 HIS A  63      24.541 -11.297 -12.792  1.00  0.00           H  
ATOM   1113  HD2 HIS A  63      28.274 -12.447 -14.215  1.00  0.00           H  
ATOM   1114  HE1 HIS A  63      24.952 -13.597 -11.885  1.00  0.00           H  
ATOM   1115  N   HIS A  64      27.208  -9.974 -17.834  1.00  0.00           N  
ATOM   1116  CA  HIS A  64      28.057 -10.495 -18.857  1.00  0.00           C  
ATOM   1117  C   HIS A  64      28.967  -9.378 -19.318  1.00  0.00           C  
ATOM   1118  O   HIS A  64      30.042  -9.216 -18.716  1.00  0.00           O  
ATOM   1119  CB  HIS A  64      27.237 -11.093 -20.023  1.00  0.00           C  
ATOM   1120  CG  HIS A  64      28.078 -11.678 -21.118  1.00  0.00           C  
ATOM   1121  ND1 HIS A  64      28.140 -11.166 -22.395  1.00  0.00           N  
ATOM   1122  CD2 HIS A  64      28.905 -12.747 -21.104  1.00  0.00           C  
ATOM   1123  CE1 HIS A  64      28.980 -11.910 -23.101  1.00  0.00           C  
ATOM   1124  NE2 HIS A  64      29.480 -12.891 -22.363  1.00  0.00           N  
ATOM   1125  OXT HIS A  64      28.597  -8.623 -20.236  1.00  0.00           O  
ATOM   1126  H   HIS A  64      26.987  -9.017 -17.874  1.00  0.00           H  
ATOM   1127  HA  HIS A  64      28.669 -11.267 -18.413  1.00  0.00           H  
ATOM   1128  HB2 HIS A  64      26.608 -11.884 -19.642  1.00  0.00           H  
ATOM   1129  HB3 HIS A  64      26.614 -10.326 -20.456  1.00  0.00           H  
ATOM   1130  HD1 HIS A  64      27.651 -10.386 -22.741  1.00  0.00           H  
ATOM   1131  HD2 HIS A  64      29.096 -13.391 -20.260  1.00  0.00           H  
ATOM   1132  HE1 HIS A  64      29.222 -11.740 -24.140  1.00  0.00           H  
TER    1133      HIS A  64                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   MET A   1      14.872  -5.281  -2.294  1.00  0.00           N  
ATOM      2  CA  MET A   1      13.893  -4.610  -3.134  1.00  0.00           C  
ATOM      3  C   MET A   1      12.869  -5.628  -3.597  1.00  0.00           C  
ATOM      4  O   MET A   1      13.229  -6.661  -4.168  1.00  0.00           O  
ATOM      5  CB  MET A   1      14.599  -3.953  -4.344  1.00  0.00           C  
ATOM      6  CG  MET A   1      13.720  -3.074  -5.256  1.00  0.00           C  
ATOM      7  SD  MET A   1      12.451  -3.958  -6.209  1.00  0.00           S  
ATOM      8  CE  MET A   1      13.460  -5.107  -7.154  1.00  0.00           C  
ATOM      9  H1  MET A   1      15.225  -6.109  -2.815  1.00  0.00           H  
ATOM     10  H2  MET A   1      15.668  -4.667  -2.037  1.00  0.00           H  
ATOM     11  H3  MET A   1      14.401  -5.637  -1.437  1.00  0.00           H  
ATOM     12  HA  MET A   1      13.402  -3.851  -2.546  1.00  0.00           H  
ATOM     13  HB2 MET A   1      15.397  -3.327  -3.972  1.00  0.00           H  
ATOM     14  HB3 MET A   1      15.033  -4.735  -4.948  1.00  0.00           H  
ATOM     15  HG2 MET A   1      13.215  -2.346  -4.640  1.00  0.00           H  
ATOM     16  HG3 MET A   1      14.366  -2.552  -5.946  1.00  0.00           H  
ATOM     17  HE1 MET A   1      14.197  -4.559  -7.719  1.00  0.00           H  
ATOM     18  HE2 MET A   1      13.957  -5.787  -6.478  1.00  0.00           H  
ATOM     19  HE3 MET A   1      12.836  -5.677  -7.825  1.00  0.00           H  
ATOM     20  N   ASN A   2      11.614  -5.368  -3.315  1.00  0.00           N  
ATOM     21  CA  ASN A   2      10.524  -6.200  -3.768  1.00  0.00           C  
ATOM     22  C   ASN A   2       9.284  -5.373  -4.013  1.00  0.00           C  
ATOM     23  O   ASN A   2       8.268  -5.484  -3.306  1.00  0.00           O  
ATOM     24  CB  ASN A   2      10.235  -7.420  -2.847  1.00  0.00           C  
ATOM     25  CG  ASN A   2       9.953  -7.079  -1.377  1.00  0.00           C  
ATOM     26  OD1 ASN A   2      10.433  -6.082  -0.843  1.00  0.00           O  
ATOM     27  ND2 ASN A   2       9.215  -7.916  -0.702  1.00  0.00           N  
ATOM     28  H   ASN A   2      11.387  -4.590  -2.759  1.00  0.00           H  
ATOM     29  HA  ASN A   2      10.842  -6.568  -4.732  1.00  0.00           H  
ATOM     30  HB2 ASN A   2       9.363  -7.927  -3.235  1.00  0.00           H  
ATOM     31  HB3 ASN A   2      11.077  -8.091  -2.910  1.00  0.00           H  
ATOM     32 HD21 ASN A   2       8.872  -8.724  -1.138  1.00  0.00           H  
ATOM     33 HD22 ASN A   2       9.048  -7.716   0.244  1.00  0.00           H  
ATOM     34  N   VAL A   3       9.360  -4.537  -5.037  1.00  0.00           N  
ATOM     35  CA  VAL A   3       8.247  -3.677  -5.406  1.00  0.00           C  
ATOM     36  C   VAL A   3       7.080  -4.501  -5.911  1.00  0.00           C  
ATOM     37  O   VAL A   3       5.936  -4.067  -5.854  1.00  0.00           O  
ATOM     38  CB  VAL A   3       8.626  -2.589  -6.456  1.00  0.00           C  
ATOM     39  CG1 VAL A   3       9.623  -1.610  -5.875  1.00  0.00           C  
ATOM     40  CG2 VAL A   3       9.175  -3.205  -7.738  1.00  0.00           C  
ATOM     41  H   VAL A   3      10.187  -4.523  -5.572  1.00  0.00           H  
ATOM     42  HA  VAL A   3       7.926  -3.186  -4.498  1.00  0.00           H  
ATOM     43  HB  VAL A   3       7.722  -2.046  -6.697  1.00  0.00           H  
ATOM     44 HG11 VAL A   3      10.505  -2.143  -5.553  1.00  0.00           H  
ATOM     45 HG12 VAL A   3       9.892  -0.877  -6.621  1.00  0.00           H  
ATOM     46 HG13 VAL A   3       9.178  -1.114  -5.024  1.00  0.00           H  
ATOM     47 HG21 VAL A   3       8.442  -3.874  -8.165  1.00  0.00           H  
ATOM     48 HG22 VAL A   3       9.403  -2.422  -8.447  1.00  0.00           H  
ATOM     49 HG23 VAL A   3      10.076  -3.754  -7.515  1.00  0.00           H  
ATOM     50  N   THR A   4       7.375  -5.711  -6.354  1.00  0.00           N  
ATOM     51  CA  THR A   4       6.364  -6.601  -6.841  1.00  0.00           C  
ATOM     52  C   THR A   4       5.480  -7.061  -5.668  1.00  0.00           C  
ATOM     53  O   THR A   4       4.263  -7.118  -5.780  1.00  0.00           O  
ATOM     54  CB  THR A   4       6.995  -7.821  -7.617  1.00  0.00           C  
ATOM     55  OG1 THR A   4       5.973  -8.633  -8.234  1.00  0.00           O  
ATOM     56  CG2 THR A   4       7.844  -8.699  -6.706  1.00  0.00           C  
ATOM     57  H   THR A   4       8.320  -5.988  -6.353  1.00  0.00           H  
ATOM     58  HA  THR A   4       5.747  -6.038  -7.524  1.00  0.00           H  
ATOM     59  HB  THR A   4       7.622  -7.417  -8.399  1.00  0.00           H  
ATOM     60  HG1 THR A   4       5.301  -8.865  -7.577  1.00  0.00           H  
ATOM     61 HG21 THR A   4       8.560  -8.077  -6.190  1.00  0.00           H  
ATOM     62 HG22 THR A   4       7.203  -9.165  -5.973  1.00  0.00           H  
ATOM     63 HG23 THR A   4       8.357  -9.450  -7.284  1.00  0.00           H  
ATOM     64  N   LYS A   5       6.101  -7.314  -4.527  1.00  0.00           N  
ATOM     65  CA  LYS A   5       5.383  -7.769  -3.364  1.00  0.00           C  
ATOM     66  C   LYS A   5       4.705  -6.614  -2.675  1.00  0.00           C  
ATOM     67  O   LYS A   5       3.659  -6.779  -2.052  1.00  0.00           O  
ATOM     68  CB  LYS A   5       6.286  -8.541  -2.410  1.00  0.00           C  
ATOM     69  CG  LYS A   5       6.951  -9.753  -3.045  1.00  0.00           C  
ATOM     70  CD  LYS A   5       5.931 -10.701  -3.660  1.00  0.00           C  
ATOM     71  CE  LYS A   5       6.599 -11.921  -4.268  1.00  0.00           C  
ATOM     72  NZ  LYS A   5       7.272 -12.749  -3.245  1.00  0.00           N  
ATOM     73  H   LYS A   5       7.068  -7.163  -4.465  1.00  0.00           H  
ATOM     74  HA  LYS A   5       4.607  -8.430  -3.720  1.00  0.00           H  
ATOM     75  HB2 LYS A   5       7.060  -7.878  -2.053  1.00  0.00           H  
ATOM     76  HB3 LYS A   5       5.697  -8.879  -1.571  1.00  0.00           H  
ATOM     77  HG2 LYS A   5       7.631  -9.423  -3.817  1.00  0.00           H  
ATOM     78  HG3 LYS A   5       7.502 -10.280  -2.282  1.00  0.00           H  
ATOM     79  HD2 LYS A   5       5.243 -11.024  -2.893  1.00  0.00           H  
ATOM     80  HD3 LYS A   5       5.386 -10.179  -4.432  1.00  0.00           H  
ATOM     81  HE2 LYS A   5       5.855 -12.514  -4.776  1.00  0.00           H  
ATOM     82  HE3 LYS A   5       7.333 -11.589  -4.988  1.00  0.00           H  
ATOM     83  HZ1 LYS A   5       6.585 -13.054  -2.524  1.00  0.00           H  
ATOM     84  HZ2 LYS A   5       7.708 -13.586  -3.681  1.00  0.00           H  
ATOM     85  HZ3 LYS A   5       8.024 -12.209  -2.774  1.00  0.00           H  
ATOM     86  N   LEU A   6       5.296  -5.446  -2.792  1.00  0.00           N  
ATOM     87  CA  LEU A   6       4.704  -4.256  -2.238  1.00  0.00           C  
ATOM     88  C   LEU A   6       3.454  -3.910  -3.048  1.00  0.00           C  
ATOM     89  O   LEU A   6       2.415  -3.572  -2.491  1.00  0.00           O  
ATOM     90  CB  LEU A   6       5.715  -3.112  -2.248  1.00  0.00           C  
ATOM     91  CG  LEU A   6       5.317  -1.822  -1.515  1.00  0.00           C  
ATOM     92  CD1 LEU A   6       4.904  -2.122  -0.077  1.00  0.00           C  
ATOM     93  CD2 LEU A   6       6.484  -0.853  -1.516  1.00  0.00           C  
ATOM     94  H   LEU A   6       6.167  -5.389  -3.240  1.00  0.00           H  
ATOM     95  HA  LEU A   6       4.414  -4.478  -1.222  1.00  0.00           H  
ATOM     96  HB2 LEU A   6       6.651  -3.466  -1.844  1.00  0.00           H  
ATOM     97  HB3 LEU A   6       5.858  -2.863  -3.291  1.00  0.00           H  
ATOM     98  HG  LEU A   6       4.488  -1.355  -2.024  1.00  0.00           H  
ATOM     99 HD11 LEU A   6       5.714  -2.624   0.432  1.00  0.00           H  
ATOM    100 HD12 LEU A   6       4.678  -1.197   0.434  1.00  0.00           H  
ATOM    101 HD13 LEU A   6       4.032  -2.758  -0.076  1.00  0.00           H  
ATOM    102 HD21 LEU A   6       6.812  -0.673  -2.527  1.00  0.00           H  
ATOM    103 HD22 LEU A   6       6.179   0.076  -1.059  1.00  0.00           H  
ATOM    104 HD23 LEU A   6       7.297  -1.279  -0.945  1.00  0.00           H  
ATOM    105  N   ASN A   7       3.558  -4.061  -4.366  1.00  0.00           N  
ATOM    106  CA  ASN A   7       2.429  -3.861  -5.277  1.00  0.00           C  
ATOM    107  C   ASN A   7       1.341  -4.889  -4.967  1.00  0.00           C  
ATOM    108  O   ASN A   7       0.157  -4.576  -4.968  1.00  0.00           O  
ATOM    109  CB  ASN A   7       2.899  -3.979  -6.745  1.00  0.00           C  
ATOM    110  CG  ASN A   7       1.802  -3.788  -7.803  1.00  0.00           C  
ATOM    111  OD1 ASN A   7       1.874  -4.376  -8.892  1.00  0.00           O  
ATOM    112  ND2 ASN A   7       0.813  -2.961  -7.529  1.00  0.00           N  
ATOM    113  H   ASN A   7       4.433  -4.289  -4.753  1.00  0.00           H  
ATOM    114  HA  ASN A   7       2.061  -2.863  -5.094  1.00  0.00           H  
ATOM    115  HB2 ASN A   7       3.663  -3.238  -6.923  1.00  0.00           H  
ATOM    116  HB3 ASN A   7       3.334  -4.959  -6.881  1.00  0.00           H  
ATOM    117 HD21 ASN A   7       0.786  -2.490  -6.668  1.00  0.00           H  
ATOM    118 HD22 ASN A   7       0.111  -2.828  -8.203  1.00  0.00           H  
ATOM    119  N   ASP A   8       1.775  -6.104  -4.674  1.00  0.00           N  
ATOM    120  CA  ASP A   8       0.890  -7.203  -4.267  1.00  0.00           C  
ATOM    121  C   ASP A   8       0.111  -6.853  -2.988  1.00  0.00           C  
ATOM    122  O   ASP A   8      -1.073  -7.185  -2.858  1.00  0.00           O  
ATOM    123  CB  ASP A   8       1.709  -8.483  -4.078  1.00  0.00           C  
ATOM    124  CG  ASP A   8       0.912  -9.639  -3.528  1.00  0.00           C  
ATOM    125  OD1 ASP A   8       0.057 -10.192  -4.254  1.00  0.00           O  
ATOM    126  OD2 ASP A   8       1.161 -10.042  -2.374  1.00  0.00           O  
ATOM    127  H   ASP A   8       2.733  -6.288  -4.775  1.00  0.00           H  
ATOM    128  HA  ASP A   8       0.176  -7.357  -5.061  1.00  0.00           H  
ATOM    129  HB2 ASP A   8       2.115  -8.785  -5.031  1.00  0.00           H  
ATOM    130  HB3 ASP A   8       2.520  -8.273  -3.396  1.00  0.00           H  
ATOM    131  N   ARG A   9       0.770  -6.155  -2.068  1.00  0.00           N  
ATOM    132  CA  ARG A   9       0.121  -5.697  -0.835  1.00  0.00           C  
ATOM    133  C   ARG A   9      -0.933  -4.651  -1.156  1.00  0.00           C  
ATOM    134  O   ARG A   9      -2.035  -4.676  -0.614  1.00  0.00           O  
ATOM    135  CB  ARG A   9       1.130  -5.110   0.148  1.00  0.00           C  
ATOM    136  CG  ARG A   9       2.095  -6.114   0.736  1.00  0.00           C  
ATOM    137  CD  ARG A   9       3.073  -5.443   1.678  1.00  0.00           C  
ATOM    138  NE  ARG A   9       2.398  -4.705   2.750  1.00  0.00           N  
ATOM    139  CZ  ARG A   9       2.999  -3.861   3.604  1.00  0.00           C  
ATOM    140  NH1 ARG A   9       4.333  -3.718   3.592  1.00  0.00           N  
ATOM    141  NH2 ARG A   9       2.267  -3.178   4.480  1.00  0.00           N  
ATOM    142  H   ARG A   9       1.715  -5.954  -2.236  1.00  0.00           H  
ATOM    143  HA  ARG A   9      -0.364  -6.549  -0.382  1.00  0.00           H  
ATOM    144  HB2 ARG A   9       1.707  -4.351  -0.359  1.00  0.00           H  
ATOM    145  HB3 ARG A   9       0.585  -4.651   0.958  1.00  0.00           H  
ATOM    146  HG2 ARG A   9       1.537  -6.857   1.285  1.00  0.00           H  
ATOM    147  HG3 ARG A   9       2.644  -6.582  -0.067  1.00  0.00           H  
ATOM    148  HD2 ARG A   9       3.693  -6.204   2.128  1.00  0.00           H  
ATOM    149  HD3 ARG A   9       3.689  -4.758   1.114  1.00  0.00           H  
ATOM    150  HE  ARG A   9       1.427  -4.860   2.798  1.00  0.00           H  
ATOM    151 HH11 ARG A   9       4.917  -4.233   2.958  1.00  0.00           H  
ATOM    152 HH12 ARG A   9       4.804  -3.086   4.216  1.00  0.00           H  
ATOM    153 HH21 ARG A   9       1.267  -3.259   4.531  1.00  0.00           H  
ATOM    154 HH22 ARG A   9       2.666  -2.546   5.149  1.00  0.00           H  
ATOM    155  N   ILE A  10      -0.580  -3.736  -2.048  1.00  0.00           N  
ATOM    156  CA  ILE A  10      -1.493  -2.694  -2.508  1.00  0.00           C  
ATOM    157  C   ILE A  10      -2.704  -3.339  -3.156  1.00  0.00           C  
ATOM    158  O   ILE A  10      -3.852  -2.955  -2.890  1.00  0.00           O  
ATOM    159  CB  ILE A  10      -0.808  -1.762  -3.546  1.00  0.00           C  
ATOM    160  CG1 ILE A  10       0.410  -1.080  -2.924  1.00  0.00           C  
ATOM    161  CG2 ILE A  10      -1.793  -0.721  -4.085  1.00  0.00           C  
ATOM    162  CD1 ILE A  10       1.205  -0.245  -3.897  1.00  0.00           C  
ATOM    163  H   ILE A  10       0.337  -3.762  -2.398  1.00  0.00           H  
ATOM    164  HA  ILE A  10      -1.807  -2.107  -1.659  1.00  0.00           H  
ATOM    165  HB  ILE A  10      -0.481  -2.371  -4.375  1.00  0.00           H  
ATOM    166 HG12 ILE A  10       0.074  -0.424  -2.134  1.00  0.00           H  
ATOM    167 HG13 ILE A  10       1.067  -1.832  -2.511  1.00  0.00           H  
ATOM    168 HG21 ILE A  10      -2.635  -1.217  -4.546  1.00  0.00           H  
ATOM    169 HG22 ILE A  10      -2.150  -0.110  -3.270  1.00  0.00           H  
ATOM    170 HG23 ILE A  10      -1.300  -0.094  -4.814  1.00  0.00           H  
ATOM    171 HD11 ILE A  10       0.575   0.532  -4.304  1.00  0.00           H  
ATOM    172 HD12 ILE A  10       2.044   0.200  -3.382  1.00  0.00           H  
ATOM    173 HD13 ILE A  10       1.566  -0.869  -4.700  1.00  0.00           H  
ATOM    174  N   GLU A  11      -2.436  -4.342  -3.980  1.00  0.00           N  
ATOM    175  CA  GLU A  11      -3.464  -5.063  -4.675  1.00  0.00           C  
ATOM    176  C   GLU A  11      -4.432  -5.698  -3.690  1.00  0.00           C  
ATOM    177  O   GLU A  11      -5.636  -5.565  -3.835  1.00  0.00           O  
ATOM    178  CB  GLU A  11      -2.874  -6.126  -5.581  1.00  0.00           C  
ATOM    179  CG  GLU A  11      -3.918  -6.784  -6.455  1.00  0.00           C  
ATOM    180  CD  GLU A  11      -3.353  -7.796  -7.389  1.00  0.00           C  
ATOM    181  OE1 GLU A  11      -3.191  -8.963  -6.987  1.00  0.00           O  
ATOM    182  OE2 GLU A  11      -3.105  -7.455  -8.558  1.00  0.00           O  
ATOM    183  H   GLU A  11      -1.494  -4.583  -4.131  1.00  0.00           H  
ATOM    184  HA  GLU A  11      -3.983  -4.341  -5.286  1.00  0.00           H  
ATOM    185  HB2 GLU A  11      -2.108  -5.682  -6.195  1.00  0.00           H  
ATOM    186  HB3 GLU A  11      -2.422  -6.888  -4.966  1.00  0.00           H  
ATOM    187  HG2 GLU A  11      -4.645  -7.270  -5.822  1.00  0.00           H  
ATOM    188  HG3 GLU A  11      -4.415  -6.016  -7.030  1.00  0.00           H  
ATOM    189  N   ALA A  12      -3.888  -6.324  -2.664  1.00  0.00           N  
ATOM    190  CA  ALA A  12      -4.678  -6.984  -1.638  1.00  0.00           C  
ATOM    191  C   ALA A  12      -5.669  -6.015  -0.975  1.00  0.00           C  
ATOM    192  O   ALA A  12      -6.809  -6.381  -0.672  1.00  0.00           O  
ATOM    193  CB  ALA A  12      -3.760  -7.607  -0.607  1.00  0.00           C  
ATOM    194  H   ALA A  12      -2.908  -6.352  -2.603  1.00  0.00           H  
ATOM    195  HA  ALA A  12      -5.237  -7.774  -2.116  1.00  0.00           H  
ATOM    196  HB1 ALA A  12      -3.044  -8.232  -1.120  1.00  0.00           H  
ATOM    197  HB2 ALA A  12      -4.339  -8.192   0.090  1.00  0.00           H  
ATOM    198  HB3 ALA A  12      -3.234  -6.822  -0.086  1.00  0.00           H  
ATOM    199  N   LYS A  13      -5.248  -4.770  -0.801  1.00  0.00           N  
ATOM    200  CA  LYS A  13      -6.107  -3.748  -0.218  1.00  0.00           C  
ATOM    201  C   LYS A  13      -7.161  -3.299  -1.213  1.00  0.00           C  
ATOM    202  O   LYS A  13      -8.334  -3.181  -0.878  1.00  0.00           O  
ATOM    203  CB  LYS A  13      -5.300  -2.527   0.286  1.00  0.00           C  
ATOM    204  CG  LYS A  13      -4.731  -2.639   1.709  1.00  0.00           C  
ATOM    205  CD  LYS A  13      -3.812  -3.834   1.896  1.00  0.00           C  
ATOM    206  CE  LYS A  13      -3.284  -3.917   3.321  1.00  0.00           C  
ATOM    207  NZ  LYS A  13      -4.376  -3.966   4.319  1.00  0.00           N  
ATOM    208  H   LYS A  13      -4.341  -4.529  -1.096  1.00  0.00           H  
ATOM    209  HA  LYS A  13      -6.611  -4.199   0.624  1.00  0.00           H  
ATOM    210  HB2 LYS A  13      -4.471  -2.364  -0.388  1.00  0.00           H  
ATOM    211  HB3 LYS A  13      -5.945  -1.661   0.248  1.00  0.00           H  
ATOM    212  HG2 LYS A  13      -4.171  -1.743   1.930  1.00  0.00           H  
ATOM    213  HG3 LYS A  13      -5.556  -2.717   2.401  1.00  0.00           H  
ATOM    214  HD2 LYS A  13      -4.362  -4.737   1.672  1.00  0.00           H  
ATOM    215  HD3 LYS A  13      -2.977  -3.746   1.215  1.00  0.00           H  
ATOM    216  HE2 LYS A  13      -2.674  -4.802   3.418  1.00  0.00           H  
ATOM    217  HE3 LYS A  13      -2.677  -3.044   3.508  1.00  0.00           H  
ATOM    218  HZ1 LYS A  13      -5.099  -4.665   4.058  1.00  0.00           H  
ATOM    219  HZ2 LYS A  13      -4.030  -4.193   5.273  1.00  0.00           H  
ATOM    220  HZ3 LYS A  13      -4.844  -3.034   4.383  1.00  0.00           H  
ATOM    221  N   LYS A  14      -6.755  -3.101  -2.443  1.00  0.00           N  
ATOM    222  CA  LYS A  14      -7.655  -2.593  -3.450  1.00  0.00           C  
ATOM    223  C   LYS A  14      -8.675  -3.652  -3.900  1.00  0.00           C  
ATOM    224  O   LYS A  14      -9.787  -3.319  -4.300  1.00  0.00           O  
ATOM    225  CB  LYS A  14      -6.888  -1.966  -4.612  1.00  0.00           C  
ATOM    226  CG  LYS A  14      -6.161  -2.923  -5.524  1.00  0.00           C  
ATOM    227  CD  LYS A  14      -5.105  -2.193  -6.344  1.00  0.00           C  
ATOM    228  CE  LYS A  14      -5.694  -1.023  -7.121  1.00  0.00           C  
ATOM    229  NZ  LYS A  14      -4.674  -0.289  -7.889  1.00  0.00           N  
ATOM    230  H   LYS A  14      -5.816  -3.290  -2.671  1.00  0.00           H  
ATOM    231  HA  LYS A  14      -8.199  -1.810  -2.943  1.00  0.00           H  
ATOM    232  HB2 LYS A  14      -7.571  -1.385  -5.210  1.00  0.00           H  
ATOM    233  HB3 LYS A  14      -6.155  -1.295  -4.188  1.00  0.00           H  
ATOM    234  HG2 LYS A  14      -5.707  -3.681  -4.906  1.00  0.00           H  
ATOM    235  HG3 LYS A  14      -6.878  -3.384  -6.189  1.00  0.00           H  
ATOM    236  HD2 LYS A  14      -4.350  -1.825  -5.665  1.00  0.00           H  
ATOM    237  HD3 LYS A  14      -4.654  -2.892  -7.033  1.00  0.00           H  
ATOM    238  HE2 LYS A  14      -6.452  -1.390  -7.797  1.00  0.00           H  
ATOM    239  HE3 LYS A  14      -6.142  -0.350  -6.404  1.00  0.00           H  
ATOM    240  HZ1 LYS A  14      -4.173  -0.922  -8.544  1.00  0.00           H  
ATOM    241  HZ2 LYS A  14      -5.123   0.471  -8.436  1.00  0.00           H  
ATOM    242  HZ3 LYS A  14      -3.982   0.161  -7.256  1.00  0.00           H  
ATOM    243  N   LYS A  15      -8.296  -4.925  -3.828  1.00  0.00           N  
ATOM    244  CA  LYS A  15      -9.214  -6.031  -4.130  1.00  0.00           C  
ATOM    245  C   LYS A  15     -10.281  -6.118  -3.041  1.00  0.00           C  
ATOM    246  O   LYS A  15     -11.475  -6.394  -3.316  1.00  0.00           O  
ATOM    247  CB  LYS A  15      -8.465  -7.377  -4.212  1.00  0.00           C  
ATOM    248  CG  LYS A  15      -7.440  -7.500  -5.342  1.00  0.00           C  
ATOM    249  CD  LYS A  15      -8.066  -7.476  -6.736  1.00  0.00           C  
ATOM    250  CE  LYS A  15      -8.982  -8.674  -6.976  1.00  0.00           C  
ATOM    251  NZ  LYS A  15      -8.279  -9.975  -6.832  1.00  0.00           N  
ATOM    252  H   LYS A  15      -7.361  -5.123  -3.586  1.00  0.00           H  
ATOM    253  HA  LYS A  15      -9.693  -5.826  -5.074  1.00  0.00           H  
ATOM    254  HB2 LYS A  15      -7.941  -7.529  -3.279  1.00  0.00           H  
ATOM    255  HB3 LYS A  15      -9.190  -8.169  -4.322  1.00  0.00           H  
ATOM    256  HG2 LYS A  15      -6.747  -6.675  -5.265  1.00  0.00           H  
ATOM    257  HG3 LYS A  15      -6.901  -8.428  -5.213  1.00  0.00           H  
ATOM    258  HD2 LYS A  15      -8.641  -6.569  -6.850  1.00  0.00           H  
ATOM    259  HD3 LYS A  15      -7.274  -7.488  -7.470  1.00  0.00           H  
ATOM    260  HE2 LYS A  15      -9.802  -8.636  -6.275  1.00  0.00           H  
ATOM    261  HE3 LYS A  15      -9.378  -8.600  -7.979  1.00  0.00           H  
ATOM    262  HZ1 LYS A  15      -7.882 -10.127  -5.883  1.00  0.00           H  
ATOM    263  HZ2 LYS A  15      -8.945 -10.751  -7.026  1.00  0.00           H  
ATOM    264  HZ3 LYS A  15      -7.506 -10.076  -7.523  1.00  0.00           H  
ATOM    265  N   GLU A  16      -9.862  -5.813  -1.820  1.00  0.00           N  
ATOM    266  CA  GLU A  16     -10.733  -5.865  -0.668  1.00  0.00           C  
ATOM    267  C   GLU A  16     -11.685  -4.706  -0.794  1.00  0.00           C  
ATOM    268  O   GLU A  16     -12.868  -4.822  -0.529  1.00  0.00           O  
ATOM    269  CB  GLU A  16      -9.916  -5.734   0.620  1.00  0.00           C  
ATOM    270  CG  GLU A  16     -10.691  -6.015   1.897  1.00  0.00           C  
ATOM    271  CD  GLU A  16     -11.074  -7.472   2.042  1.00  0.00           C  
ATOM    272  OE1 GLU A  16     -10.193  -8.288   2.401  1.00  0.00           O  
ATOM    273  OE2 GLU A  16     -12.257  -7.833   1.839  1.00  0.00           O  
ATOM    274  H   GLU A  16      -8.944  -5.490  -1.700  1.00  0.00           H  
ATOM    275  HA  GLU A  16     -11.277  -6.797  -0.672  1.00  0.00           H  
ATOM    276  HB2 GLU A  16      -9.088  -6.427   0.574  1.00  0.00           H  
ATOM    277  HB3 GLU A  16      -9.524  -4.729   0.675  1.00  0.00           H  
ATOM    278  HG2 GLU A  16     -10.086  -5.732   2.745  1.00  0.00           H  
ATOM    279  HG3 GLU A  16     -11.593  -5.421   1.886  1.00  0.00           H  
ATOM    280  N   LEU A  17     -11.139  -3.588  -1.252  1.00  0.00           N  
ATOM    281  CA  LEU A  17     -11.900  -2.404  -1.554  1.00  0.00           C  
ATOM    282  C   LEU A  17     -13.022  -2.680  -2.519  1.00  0.00           C  
ATOM    283  O   LEU A  17     -14.114  -2.214  -2.311  1.00  0.00           O  
ATOM    284  CB  LEU A  17     -11.015  -1.301  -2.089  1.00  0.00           C  
ATOM    285  CG  LEU A  17     -10.278  -0.455  -1.059  1.00  0.00           C  
ATOM    286  CD1 LEU A  17      -9.468   0.618  -1.752  1.00  0.00           C  
ATOM    287  CD2 LEU A  17     -11.265   0.187  -0.110  1.00  0.00           C  
ATOM    288  H   LEU A  17     -10.162  -3.559  -1.355  1.00  0.00           H  
ATOM    289  HA  LEU A  17     -12.341  -2.064  -0.630  1.00  0.00           H  
ATOM    290  HB2 LEU A  17     -10.276  -1.793  -2.704  1.00  0.00           H  
ATOM    291  HB3 LEU A  17     -11.602  -0.674  -2.736  1.00  0.00           H  
ATOM    292  HG  LEU A  17      -9.608  -1.078  -0.485  1.00  0.00           H  
ATOM    293 HD11 LEU A  17      -8.786   0.157  -2.450  1.00  0.00           H  
ATOM    294 HD12 LEU A  17     -10.134   1.277  -2.288  1.00  0.00           H  
ATOM    295 HD13 LEU A  17      -8.911   1.183  -1.019  1.00  0.00           H  
ATOM    296 HD21 LEU A  17     -11.989   0.731  -0.697  1.00  0.00           H  
ATOM    297 HD22 LEU A  17     -11.765  -0.555   0.494  1.00  0.00           H  
ATOM    298 HD23 LEU A  17     -10.737   0.885   0.524  1.00  0.00           H  
ATOM    299  N   ILE A  18     -12.754  -3.460  -3.551  1.00  0.00           N  
ATOM    300  CA  ILE A  18     -13.780  -3.829  -4.526  1.00  0.00           C  
ATOM    301  C   ILE A  18     -14.957  -4.505  -3.810  1.00  0.00           C  
ATOM    302  O   ILE A  18     -16.121  -4.221  -4.101  1.00  0.00           O  
ATOM    303  CB  ILE A  18     -13.206  -4.764  -5.623  1.00  0.00           C  
ATOM    304  CG1 ILE A  18     -12.054  -4.061  -6.347  1.00  0.00           C  
ATOM    305  CG2 ILE A  18     -14.296  -5.168  -6.619  1.00  0.00           C  
ATOM    306  CD1 ILE A  18     -11.350  -4.918  -7.373  1.00  0.00           C  
ATOM    307  H   ILE A  18     -11.835  -3.782  -3.665  1.00  0.00           H  
ATOM    308  HA  ILE A  18     -14.135  -2.918  -4.983  1.00  0.00           H  
ATOM    309  HB  ILE A  18     -12.825  -5.653  -5.145  1.00  0.00           H  
ATOM    310 HG12 ILE A  18     -12.442  -3.189  -6.852  1.00  0.00           H  
ATOM    311 HG13 ILE A  18     -11.328  -3.740  -5.613  1.00  0.00           H  
ATOM    312 HG21 ILE A  18     -15.103  -5.657  -6.092  1.00  0.00           H  
ATOM    313 HG22 ILE A  18     -14.672  -4.291  -7.123  1.00  0.00           H  
ATOM    314 HG23 ILE A  18     -13.880  -5.853  -7.343  1.00  0.00           H  
ATOM    315 HD11 ILE A  18     -10.951  -5.801  -6.897  1.00  0.00           H  
ATOM    316 HD12 ILE A  18     -12.056  -5.211  -8.137  1.00  0.00           H  
ATOM    317 HD13 ILE A  18     -10.546  -4.356  -7.823  1.00  0.00           H  
ATOM    318  N   TYR A  19     -14.635  -5.347  -2.836  1.00  0.00           N  
ATOM    319  CA  TYR A  19     -15.647  -6.003  -2.013  1.00  0.00           C  
ATOM    320  C   TYR A  19     -16.342  -4.982  -1.104  1.00  0.00           C  
ATOM    321  O   TYR A  19     -17.563  -4.943  -1.019  1.00  0.00           O  
ATOM    322  CB  TYR A  19     -15.014  -7.143  -1.176  1.00  0.00           C  
ATOM    323  CG  TYR A  19     -15.912  -7.683  -0.070  1.00  0.00           C  
ATOM    324  CD1 TYR A  19     -16.934  -8.586  -0.339  1.00  0.00           C  
ATOM    325  CD2 TYR A  19     -15.740  -7.262   1.245  1.00  0.00           C  
ATOM    326  CE1 TYR A  19     -17.755  -9.052   0.676  1.00  0.00           C  
ATOM    327  CE2 TYR A  19     -16.552  -7.720   2.254  1.00  0.00           C  
ATOM    328  CZ  TYR A  19     -17.557  -8.611   1.971  1.00  0.00           C  
ATOM    329  OH  TYR A  19     -18.370  -9.067   2.992  1.00  0.00           O  
ATOM    330  H   TYR A  19     -13.687  -5.507  -2.645  1.00  0.00           H  
ATOM    331  HA  TYR A  19     -16.392  -6.424  -2.672  1.00  0.00           H  
ATOM    332  HB2 TYR A  19     -14.769  -7.967  -1.828  1.00  0.00           H  
ATOM    333  HB3 TYR A  19     -14.107  -6.774  -0.717  1.00  0.00           H  
ATOM    334  HD1 TYR A  19     -17.082  -8.925  -1.353  1.00  0.00           H  
ATOM    335  HD2 TYR A  19     -14.951  -6.560   1.470  1.00  0.00           H  
ATOM    336  HE1 TYR A  19     -18.544  -9.756   0.453  1.00  0.00           H  
ATOM    337  HE2 TYR A  19     -16.396  -7.377   3.266  1.00  0.00           H  
ATOM    338  HH  TYR A  19     -18.348 -10.031   2.958  1.00  0.00           H  
ATOM    339  N   LEU A  20     -15.550  -4.157  -0.456  1.00  0.00           N  
ATOM    340  CA  LEU A  20     -16.036  -3.152   0.482  1.00  0.00           C  
ATOM    341  C   LEU A  20     -16.952  -2.130  -0.196  1.00  0.00           C  
ATOM    342  O   LEU A  20     -17.944  -1.710   0.384  1.00  0.00           O  
ATOM    343  CB  LEU A  20     -14.859  -2.476   1.176  1.00  0.00           C  
ATOM    344  CG  LEU A  20     -13.969  -3.411   2.007  1.00  0.00           C  
ATOM    345  CD1 LEU A  20     -12.716  -2.704   2.442  1.00  0.00           C  
ATOM    346  CD2 LEU A  20     -14.720  -3.948   3.218  1.00  0.00           C  
ATOM    347  H   LEU A  20     -14.580  -4.244  -0.600  1.00  0.00           H  
ATOM    348  HA  LEU A  20     -16.617  -3.674   1.227  1.00  0.00           H  
ATOM    349  HB2 LEU A  20     -14.250  -2.002   0.422  1.00  0.00           H  
ATOM    350  HB3 LEU A  20     -15.246  -1.713   1.835  1.00  0.00           H  
ATOM    351  HG  LEU A  20     -13.674  -4.250   1.395  1.00  0.00           H  
ATOM    352 HD11 LEU A  20     -12.972  -1.828   3.020  1.00  0.00           H  
ATOM    353 HD12 LEU A  20     -12.116  -3.373   3.044  1.00  0.00           H  
ATOM    354 HD13 LEU A  20     -12.148  -2.406   1.573  1.00  0.00           H  
ATOM    355 HD21 LEU A  20     -15.588  -4.506   2.897  1.00  0.00           H  
ATOM    356 HD22 LEU A  20     -14.067  -4.595   3.784  1.00  0.00           H  
ATOM    357 HD23 LEU A  20     -15.027  -3.122   3.842  1.00  0.00           H  
ATOM    358  N   VAL A  21     -16.622  -1.751  -1.415  1.00  0.00           N  
ATOM    359  CA  VAL A  21     -17.460  -0.851  -2.207  1.00  0.00           C  
ATOM    360  C   VAL A  21     -18.817  -1.518  -2.519  1.00  0.00           C  
ATOM    361  O   VAL A  21     -19.859  -0.872  -2.528  1.00  0.00           O  
ATOM    362  CB  VAL A  21     -16.748  -0.411  -3.525  1.00  0.00           C  
ATOM    363  CG1 VAL A  21     -17.660   0.438  -4.386  1.00  0.00           C  
ATOM    364  CG2 VAL A  21     -15.481   0.368  -3.217  1.00  0.00           C  
ATOM    365  H   VAL A  21     -15.758  -2.054  -1.784  1.00  0.00           H  
ATOM    366  HA  VAL A  21     -17.651   0.023  -1.599  1.00  0.00           H  
ATOM    367  HB  VAL A  21     -16.473  -1.298  -4.077  1.00  0.00           H  
ATOM    368 HG11 VAL A  21     -17.956   1.323  -3.841  1.00  0.00           H  
ATOM    369 HG12 VAL A  21     -17.137   0.729  -5.284  1.00  0.00           H  
ATOM    370 HG13 VAL A  21     -18.540  -0.130  -4.651  1.00  0.00           H  
ATOM    371 HG21 VAL A  21     -14.811  -0.252  -2.640  1.00  0.00           H  
ATOM    372 HG22 VAL A  21     -14.998   0.650  -4.142  1.00  0.00           H  
ATOM    373 HG23 VAL A  21     -15.731   1.256  -2.656  1.00  0.00           H  
ATOM    374  N   GLU A  22     -18.797  -2.811  -2.758  1.00  0.00           N  
ATOM    375  CA  GLU A  22     -20.032  -3.554  -2.985  1.00  0.00           C  
ATOM    376  C   GLU A  22     -20.858  -3.630  -1.695  1.00  0.00           C  
ATOM    377  O   GLU A  22     -22.081  -3.494  -1.705  1.00  0.00           O  
ATOM    378  CB  GLU A  22     -19.740  -4.975  -3.479  1.00  0.00           C  
ATOM    379  CG  GLU A  22     -19.051  -5.060  -4.827  1.00  0.00           C  
ATOM    380  CD  GLU A  22     -19.854  -4.428  -5.932  1.00  0.00           C  
ATOM    381  OE1 GLU A  22     -21.006  -4.843  -6.150  1.00  0.00           O  
ATOM    382  OE2 GLU A  22     -19.332  -3.541  -6.625  1.00  0.00           O  
ATOM    383  H   GLU A  22     -17.935  -3.280  -2.782  1.00  0.00           H  
ATOM    384  HA  GLU A  22     -20.598  -3.028  -3.739  1.00  0.00           H  
ATOM    385  HB2 GLU A  22     -19.113  -5.467  -2.751  1.00  0.00           H  
ATOM    386  HB3 GLU A  22     -20.677  -5.509  -3.543  1.00  0.00           H  
ATOM    387  HG2 GLU A  22     -18.098  -4.556  -4.762  1.00  0.00           H  
ATOM    388  HG3 GLU A  22     -18.888  -6.101  -5.067  1.00  0.00           H  
ATOM    389  N   LYS A  23     -20.170  -3.819  -0.602  1.00  0.00           N  
ATOM    390  CA  LYS A  23     -20.767  -4.027   0.673  1.00  0.00           C  
ATOM    391  C   LYS A  23     -21.288  -2.725   1.308  1.00  0.00           C  
ATOM    392  O   LYS A  23     -22.397  -2.687   1.834  1.00  0.00           O  
ATOM    393  CB  LYS A  23     -19.719  -4.663   1.568  1.00  0.00           C  
ATOM    394  CG  LYS A  23     -20.261  -5.175   2.853  1.00  0.00           C  
ATOM    395  CD  LYS A  23     -19.165  -5.754   3.719  1.00  0.00           C  
ATOM    396  CE  LYS A  23     -19.731  -6.540   4.886  1.00  0.00           C  
ATOM    397  NZ  LYS A  23     -20.436  -7.755   4.427  1.00  0.00           N  
ATOM    398  H   LYS A  23     -19.191  -3.863  -0.634  1.00  0.00           H  
ATOM    399  HA  LYS A  23     -21.577  -4.733   0.569  1.00  0.00           H  
ATOM    400  HB2 LYS A  23     -19.266  -5.488   1.041  1.00  0.00           H  
ATOM    401  HB3 LYS A  23     -18.958  -3.927   1.785  1.00  0.00           H  
ATOM    402  HG2 LYS A  23     -20.719  -4.329   3.341  1.00  0.00           H  
ATOM    403  HG3 LYS A  23     -21.000  -5.924   2.623  1.00  0.00           H  
ATOM    404  HD2 LYS A  23     -18.556  -6.415   3.120  1.00  0.00           H  
ATOM    405  HD3 LYS A  23     -18.555  -4.948   4.099  1.00  0.00           H  
ATOM    406  HE2 LYS A  23     -18.921  -6.827   5.540  1.00  0.00           H  
ATOM    407  HE3 LYS A  23     -20.424  -5.912   5.426  1.00  0.00           H  
ATOM    408  HZ1 LYS A  23     -19.785  -8.351   3.871  1.00  0.00           H  
ATOM    409  HZ2 LYS A  23     -20.775  -8.314   5.235  1.00  0.00           H  
ATOM    410  HZ3 LYS A  23     -21.250  -7.528   3.821  1.00  0.00           H  
ATOM    411  N   TYR A  24     -20.491  -1.680   1.273  1.00  0.00           N  
ATOM    412  CA  TYR A  24     -20.846  -0.437   1.952  1.00  0.00           C  
ATOM    413  C   TYR A  24     -21.266   0.666   0.997  1.00  0.00           C  
ATOM    414  O   TYR A  24     -21.891   1.653   1.415  1.00  0.00           O  
ATOM    415  CB  TYR A  24     -19.700   0.033   2.858  1.00  0.00           C  
ATOM    416  CG  TYR A  24     -19.367  -0.959   3.945  1.00  0.00           C  
ATOM    417  CD1 TYR A  24     -20.252  -1.185   4.986  1.00  0.00           C  
ATOM    418  CD2 TYR A  24     -18.191  -1.697   3.911  1.00  0.00           C  
ATOM    419  CE1 TYR A  24     -19.977  -2.111   5.965  1.00  0.00           C  
ATOM    420  CE2 TYR A  24     -17.913  -2.633   4.888  1.00  0.00           C  
ATOM    421  CZ  TYR A  24     -18.811  -2.833   5.914  1.00  0.00           C  
ATOM    422  OH  TYR A  24     -18.553  -3.779   6.880  1.00  0.00           O  
ATOM    423  H   TYR A  24     -19.636  -1.733   0.789  1.00  0.00           H  
ATOM    424  HA  TYR A  24     -21.692  -0.662   2.584  1.00  0.00           H  
ATOM    425  HB2 TYR A  24     -18.813   0.186   2.263  1.00  0.00           H  
ATOM    426  HB3 TYR A  24     -19.979   0.965   3.331  1.00  0.00           H  
ATOM    427  HD1 TYR A  24     -21.169  -0.617   5.026  1.00  0.00           H  
ATOM    428  HD2 TYR A  24     -17.488  -1.534   3.107  1.00  0.00           H  
ATOM    429  HE1 TYR A  24     -20.682  -2.269   6.768  1.00  0.00           H  
ATOM    430  HE2 TYR A  24     -16.994  -3.201   4.850  1.00  0.00           H  
ATOM    431  HH  TYR A  24     -17.630  -3.723   7.160  1.00  0.00           H  
ATOM    432  N   GLY A  25     -20.936   0.521  -0.252  1.00  0.00           N  
ATOM    433  CA  GLY A  25     -21.309   1.513  -1.219  1.00  0.00           C  
ATOM    434  C   GLY A  25     -20.137   2.345  -1.664  1.00  0.00           C  
ATOM    435  O   GLY A  25     -19.011   2.168  -1.182  1.00  0.00           O  
ATOM    436  H   GLY A  25     -20.422  -0.255  -0.557  1.00  0.00           H  
ATOM    437  HA2 GLY A  25     -21.733   1.022  -2.082  1.00  0.00           H  
ATOM    438  HA3 GLY A  25     -22.051   2.166  -0.782  1.00  0.00           H  
ATOM    439  N   PHE A  26     -20.401   3.240  -2.571  1.00  0.00           N  
ATOM    440  CA  PHE A  26     -19.408   4.135  -3.101  1.00  0.00           C  
ATOM    441  C   PHE A  26     -19.385   5.379  -2.236  1.00  0.00           C  
ATOM    442  O   PHE A  26     -20.451   5.923  -1.909  1.00  0.00           O  
ATOM    443  CB  PHE A  26     -19.745   4.526  -4.553  1.00  0.00           C  
ATOM    444  CG  PHE A  26     -19.748   3.388  -5.557  1.00  0.00           C  
ATOM    445  CD1 PHE A  26     -20.819   2.520  -5.646  1.00  0.00           C  
ATOM    446  CD2 PHE A  26     -18.684   3.209  -6.424  1.00  0.00           C  
ATOM    447  CE1 PHE A  26     -20.828   1.495  -6.570  1.00  0.00           C  
ATOM    448  CE2 PHE A  26     -18.687   2.190  -7.355  1.00  0.00           C  
ATOM    449  CZ  PHE A  26     -19.758   1.333  -7.426  1.00  0.00           C  
ATOM    450  H   PHE A  26     -21.328   3.334  -2.872  1.00  0.00           H  
ATOM    451  HA  PHE A  26     -18.443   3.651  -3.072  1.00  0.00           H  
ATOM    452  HB2 PHE A  26     -20.728   4.974  -4.575  1.00  0.00           H  
ATOM    453  HB3 PHE A  26     -19.027   5.260  -4.884  1.00  0.00           H  
ATOM    454  HD1 PHE A  26     -21.651   2.653  -4.973  1.00  0.00           H  
ATOM    455  HD2 PHE A  26     -17.838   3.874  -6.370  1.00  0.00           H  
ATOM    456  HE1 PHE A  26     -21.671   0.820  -6.624  1.00  0.00           H  
ATOM    457  HE2 PHE A  26     -17.849   2.064  -8.025  1.00  0.00           H  
ATOM    458  HZ  PHE A  26     -19.760   0.536  -8.156  1.00  0.00           H  
ATOM    459  N   THR A  27     -18.195   5.812  -1.865  1.00  0.00           N  
ATOM    460  CA  THR A  27     -17.997   6.970  -1.019  1.00  0.00           C  
ATOM    461  C   THR A  27     -18.562   6.710   0.380  1.00  0.00           C  
ATOM    462  O   THR A  27     -19.678   7.112   0.732  1.00  0.00           O  
ATOM    463  CB  THR A  27     -18.563   8.270  -1.652  1.00  0.00           C  
ATOM    464  OG1 THR A  27     -18.046   8.393  -2.996  1.00  0.00           O  
ATOM    465  CG2 THR A  27     -18.136   9.501  -0.854  1.00  0.00           C  
ATOM    466  H   THR A  27     -17.395   5.327  -2.157  1.00  0.00           H  
ATOM    467  HA  THR A  27     -16.929   7.078  -0.895  1.00  0.00           H  
ATOM    468  HB  THR A  27     -19.640   8.209  -1.681  1.00  0.00           H  
ATOM    469  HG1 THR A  27     -18.822   8.430  -3.570  1.00  0.00           H  
ATOM    470 HG21 THR A  27     -18.503   9.414   0.158  1.00  0.00           H  
ATOM    471 HG22 THR A  27     -17.059   9.568  -0.842  1.00  0.00           H  
ATOM    472 HG23 THR A  27     -18.547  10.389  -1.312  1.00  0.00           H  
ATOM    473  N   HIS A  28     -17.813   5.972   1.139  1.00  0.00           N  
ATOM    474  CA  HIS A  28     -18.184   5.602   2.473  1.00  0.00           C  
ATOM    475  C   HIS A  28     -16.912   5.717   3.282  1.00  0.00           C  
ATOM    476  O   HIS A  28     -15.864   5.287   2.806  1.00  0.00           O  
ATOM    477  CB  HIS A  28     -18.711   4.147   2.458  1.00  0.00           C  
ATOM    478  CG  HIS A  28     -19.530   3.737   3.649  1.00  0.00           C  
ATOM    479  ND1 HIS A  28     -20.818   3.256   3.559  1.00  0.00           N  
ATOM    480  CD2 HIS A  28     -19.220   3.716   4.960  1.00  0.00           C  
ATOM    481  CE1 HIS A  28     -21.237   2.966   4.786  1.00  0.00           C  
ATOM    482  NE2 HIS A  28     -20.298   3.228   5.679  1.00  0.00           N  
ATOM    483  H   HIS A  28     -16.950   5.657   0.791  1.00  0.00           H  
ATOM    484  HA  HIS A  28     -18.940   6.280   2.840  1.00  0.00           H  
ATOM    485  HB2 HIS A  28     -19.332   4.013   1.584  1.00  0.00           H  
ATOM    486  HB3 HIS A  28     -17.867   3.476   2.391  1.00  0.00           H  
ATOM    487  HD1 HIS A  28     -21.347   3.127   2.737  1.00  0.00           H  
ATOM    488  HD2 HIS A  28     -18.284   4.035   5.391  1.00  0.00           H  
ATOM    489  HE1 HIS A  28     -22.215   2.573   5.020  1.00  0.00           H  
ATOM    490  N   HIS A  29     -16.975   6.293   4.472  1.00  0.00           N  
ATOM    491  CA  HIS A  29     -15.749   6.561   5.257  1.00  0.00           C  
ATOM    492  C   HIS A  29     -14.968   5.311   5.619  1.00  0.00           C  
ATOM    493  O   HIS A  29     -13.751   5.369   5.772  1.00  0.00           O  
ATOM    494  CB  HIS A  29     -15.987   7.459   6.472  1.00  0.00           C  
ATOM    495  CG  HIS A  29     -16.387   8.856   6.111  1.00  0.00           C  
ATOM    496  ND1 HIS A  29     -15.499   9.901   5.980  1.00  0.00           N  
ATOM    497  CD2 HIS A  29     -17.608   9.371   5.845  1.00  0.00           C  
ATOM    498  CE1 HIS A  29     -16.187  10.992   5.647  1.00  0.00           C  
ATOM    499  NE2 HIS A  29     -17.480  10.725   5.551  1.00  0.00           N  
ATOM    500  H   HIS A  29     -17.852   6.551   4.833  1.00  0.00           H  
ATOM    501  HA  HIS A  29     -15.115   7.099   4.566  1.00  0.00           H  
ATOM    502  HB2 HIS A  29     -16.766   7.043   7.092  1.00  0.00           H  
ATOM    503  HB3 HIS A  29     -15.075   7.515   7.047  1.00  0.00           H  
ATOM    504  HD1 HIS A  29     -14.524   9.858   6.094  1.00  0.00           H  
ATOM    505  HD2 HIS A  29     -18.541   8.827   5.861  1.00  0.00           H  
ATOM    506  HE1 HIS A  29     -15.751  11.966   5.475  1.00  0.00           H  
ATOM    507  N   LYS A  30     -15.663   4.184   5.734  1.00  0.00           N  
ATOM    508  CA  LYS A  30     -15.010   2.888   5.936  1.00  0.00           C  
ATOM    509  C   LYS A  30     -14.049   2.646   4.777  1.00  0.00           C  
ATOM    510  O   LYS A  30     -12.852   2.453   4.967  1.00  0.00           O  
ATOM    511  CB  LYS A  30     -16.053   1.750   5.949  1.00  0.00           C  
ATOM    512  CG  LYS A  30     -17.091   1.826   7.058  1.00  0.00           C  
ATOM    513  CD  LYS A  30     -16.471   1.646   8.425  1.00  0.00           C  
ATOM    514  CE  LYS A  30     -17.524   1.741   9.513  1.00  0.00           C  
ATOM    515  NZ  LYS A  30     -16.954   1.559  10.857  1.00  0.00           N  
ATOM    516  H   LYS A  30     -16.640   4.249   5.706  1.00  0.00           H  
ATOM    517  HA  LYS A  30     -14.470   2.901   6.871  1.00  0.00           H  
ATOM    518  HB2 LYS A  30     -16.579   1.763   5.007  1.00  0.00           H  
ATOM    519  HB3 LYS A  30     -15.531   0.809   6.038  1.00  0.00           H  
ATOM    520  HG2 LYS A  30     -17.571   2.793   7.024  1.00  0.00           H  
ATOM    521  HG3 LYS A  30     -17.828   1.053   6.902  1.00  0.00           H  
ATOM    522  HD2 LYS A  30     -16.002   0.674   8.470  1.00  0.00           H  
ATOM    523  HD3 LYS A  30     -15.729   2.414   8.581  1.00  0.00           H  
ATOM    524  HE2 LYS A  30     -17.985   2.716   9.460  1.00  0.00           H  
ATOM    525  HE3 LYS A  30     -18.276   0.985   9.340  1.00  0.00           H  
ATOM    526  HZ1 LYS A  30     -16.204   2.253  11.039  1.00  0.00           H  
ATOM    527  HZ2 LYS A  30     -17.689   1.711  11.578  1.00  0.00           H  
ATOM    528  HZ3 LYS A  30     -16.570   0.605  11.002  1.00  0.00           H  
ATOM    529  N   VAL A  31     -14.599   2.747   3.579  1.00  0.00           N  
ATOM    530  CA  VAL A  31     -13.887   2.527   2.335  1.00  0.00           C  
ATOM    531  C   VAL A  31     -12.769   3.565   2.167  1.00  0.00           C  
ATOM    532  O   VAL A  31     -11.637   3.220   1.803  1.00  0.00           O  
ATOM    533  CB  VAL A  31     -14.879   2.595   1.135  1.00  0.00           C  
ATOM    534  CG1 VAL A  31     -14.176   2.367  -0.189  1.00  0.00           C  
ATOM    535  CG2 VAL A  31     -15.993   1.571   1.321  1.00  0.00           C  
ATOM    536  H   VAL A  31     -15.540   3.010   3.526  1.00  0.00           H  
ATOM    537  HA  VAL A  31     -13.450   1.540   2.365  1.00  0.00           H  
ATOM    538  HB  VAL A  31     -15.329   3.576   1.122  1.00  0.00           H  
ATOM    539 HG11 VAL A  31     -13.367   3.073  -0.299  1.00  0.00           H  
ATOM    540 HG12 VAL A  31     -13.793   1.359  -0.212  1.00  0.00           H  
ATOM    541 HG13 VAL A  31     -14.884   2.500  -0.993  1.00  0.00           H  
ATOM    542 HG21 VAL A  31     -16.513   1.768   2.248  1.00  0.00           H  
ATOM    543 HG22 VAL A  31     -16.686   1.625   0.495  1.00  0.00           H  
ATOM    544 HG23 VAL A  31     -15.560   0.582   1.366  1.00  0.00           H  
ATOM    545  N   ILE A  32     -13.083   4.821   2.476  1.00  0.00           N  
ATOM    546  CA  ILE A  32     -12.120   5.921   2.387  1.00  0.00           C  
ATOM    547  C   ILE A  32     -10.907   5.662   3.291  1.00  0.00           C  
ATOM    548  O   ILE A  32      -9.767   5.862   2.877  1.00  0.00           O  
ATOM    549  CB  ILE A  32     -12.769   7.293   2.749  1.00  0.00           C  
ATOM    550  CG1 ILE A  32     -13.929   7.605   1.785  1.00  0.00           C  
ATOM    551  CG2 ILE A  32     -11.726   8.413   2.709  1.00  0.00           C  
ATOM    552  CD1 ILE A  32     -14.681   8.888   2.102  1.00  0.00           C  
ATOM    553  H   ILE A  32     -14.007   5.011   2.754  1.00  0.00           H  
ATOM    554  HA  ILE A  32     -11.772   5.962   1.366  1.00  0.00           H  
ATOM    555  HB  ILE A  32     -13.157   7.230   3.755  1.00  0.00           H  
ATOM    556 HG12 ILE A  32     -13.539   7.696   0.781  1.00  0.00           H  
ATOM    557 HG13 ILE A  32     -14.637   6.790   1.814  1.00  0.00           H  
ATOM    558 HG21 ILE A  32     -11.295   8.469   1.720  1.00  0.00           H  
ATOM    559 HG22 ILE A  32     -12.200   9.355   2.944  1.00  0.00           H  
ATOM    560 HG23 ILE A  32     -10.948   8.209   3.430  1.00  0.00           H  
ATOM    561 HD11 ILE A  32     -15.095   8.828   3.097  1.00  0.00           H  
ATOM    562 HD12 ILE A  32     -14.000   9.726   2.050  1.00  0.00           H  
ATOM    563 HD13 ILE A  32     -15.478   9.023   1.386  1.00  0.00           H  
ATOM    564  N   SER A  33     -11.155   5.172   4.492  1.00  0.00           N  
ATOM    565  CA  SER A  33     -10.093   4.870   5.437  1.00  0.00           C  
ATOM    566  C   SER A  33      -9.134   3.793   4.884  1.00  0.00           C  
ATOM    567  O   SER A  33      -7.901   3.908   5.022  1.00  0.00           O  
ATOM    568  CB  SER A  33     -10.694   4.460   6.772  1.00  0.00           C  
ATOM    569  OG  SER A  33     -11.498   5.514   7.292  1.00  0.00           O  
ATOM    570  H   SER A  33     -12.082   5.016   4.772  1.00  0.00           H  
ATOM    571  HA  SER A  33      -9.526   5.780   5.576  1.00  0.00           H  
ATOM    572  HB2 SER A  33     -11.313   3.587   6.630  1.00  0.00           H  
ATOM    573  HB3 SER A  33      -9.902   4.243   7.473  1.00  0.00           H  
ATOM    574  HG  SER A  33     -12.396   5.411   6.947  1.00  0.00           H  
ATOM    575  N   PHE A  34      -9.690   2.785   4.210  1.00  0.00           N  
ATOM    576  CA  PHE A  34      -8.864   1.765   3.572  1.00  0.00           C  
ATOM    577  C   PHE A  34      -8.147   2.354   2.359  1.00  0.00           C  
ATOM    578  O   PHE A  34      -7.028   1.967   2.043  1.00  0.00           O  
ATOM    579  CB  PHE A  34      -9.677   0.545   3.143  1.00  0.00           C  
ATOM    580  CG  PHE A  34     -10.288  -0.248   4.259  1.00  0.00           C  
ATOM    581  CD1 PHE A  34      -9.508  -1.061   5.063  1.00  0.00           C  
ATOM    582  CD2 PHE A  34     -11.646  -0.205   4.479  1.00  0.00           C  
ATOM    583  CE1 PHE A  34     -10.082  -1.814   6.069  1.00  0.00           C  
ATOM    584  CE2 PHE A  34     -12.229  -0.946   5.478  1.00  0.00           C  
ATOM    585  CZ  PHE A  34     -11.448  -1.755   6.276  1.00  0.00           C  
ATOM    586  H   PHE A  34     -10.670   2.729   4.156  1.00  0.00           H  
ATOM    587  HA  PHE A  34      -8.120   1.463   4.293  1.00  0.00           H  
ATOM    588  HB2 PHE A  34     -10.492   0.884   2.522  1.00  0.00           H  
ATOM    589  HB3 PHE A  34      -9.045  -0.113   2.564  1.00  0.00           H  
ATOM    590  HD1 PHE A  34      -8.441  -1.102   4.902  1.00  0.00           H  
ATOM    591  HD2 PHE A  34     -12.263   0.428   3.858  1.00  0.00           H  
ATOM    592  HE1 PHE A  34      -9.468  -2.447   6.692  1.00  0.00           H  
ATOM    593  HE2 PHE A  34     -13.299  -0.887   5.618  1.00  0.00           H  
ATOM    594  HZ  PHE A  34     -11.904  -2.339   7.059  1.00  0.00           H  
ATOM    595  N   SER A  35      -8.782   3.319   1.708  1.00  0.00           N  
ATOM    596  CA  SER A  35      -8.187   3.990   0.570  1.00  0.00           C  
ATOM    597  C   SER A  35      -6.965   4.798   1.036  1.00  0.00           C  
ATOM    598  O   SER A  35      -5.961   4.866   0.352  1.00  0.00           O  
ATOM    599  CB  SER A  35      -9.219   4.895  -0.117  1.00  0.00           C  
ATOM    600  OG  SER A  35     -10.395   4.161  -0.470  1.00  0.00           O  
ATOM    601  H   SER A  35      -9.679   3.580   2.011  1.00  0.00           H  
ATOM    602  HA  SER A  35      -7.856   3.229  -0.123  1.00  0.00           H  
ATOM    603  HB2 SER A  35      -9.498   5.694   0.556  1.00  0.00           H  
ATOM    604  HB3 SER A  35      -8.789   5.315  -1.015  1.00  0.00           H  
ATOM    605  HG  SER A  35     -10.653   3.598   0.271  1.00  0.00           H  
ATOM    606  N   GLN A  36      -7.062   5.365   2.238  1.00  0.00           N  
ATOM    607  CA  GLN A  36      -5.960   6.104   2.847  1.00  0.00           C  
ATOM    608  C   GLN A  36      -4.822   5.153   3.222  1.00  0.00           C  
ATOM    609  O   GLN A  36      -3.650   5.541   3.257  1.00  0.00           O  
ATOM    610  CB  GLN A  36      -6.433   6.855   4.096  1.00  0.00           C  
ATOM    611  CG  GLN A  36      -7.516   7.901   3.867  1.00  0.00           C  
ATOM    612  CD  GLN A  36      -7.077   9.081   3.015  1.00  0.00           C  
ATOM    613  OE1 GLN A  36      -6.222   8.971   2.121  1.00  0.00           O  
ATOM    614  NE2 GLN A  36      -7.643  10.220   3.295  1.00  0.00           N  
ATOM    615  H   GLN A  36      -7.921   5.304   2.711  1.00  0.00           H  
ATOM    616  HA  GLN A  36      -5.596   6.817   2.122  1.00  0.00           H  
ATOM    617  HB2 GLN A  36      -6.836   6.130   4.787  1.00  0.00           H  
ATOM    618  HB3 GLN A  36      -5.582   7.337   4.555  1.00  0.00           H  
ATOM    619  HG2 GLN A  36      -8.355   7.429   3.377  1.00  0.00           H  
ATOM    620  HG3 GLN A  36      -7.835   8.270   4.829  1.00  0.00           H  
ATOM    621 HE21 GLN A  36      -8.301  10.236   4.024  1.00  0.00           H  
ATOM    622 HE22 GLN A  36      -7.396  11.015   2.779  1.00  0.00           H  
ATOM    623  N   GLU A  37      -5.175   3.917   3.512  1.00  0.00           N  
ATOM    624  CA  GLU A  37      -4.195   2.901   3.829  1.00  0.00           C  
ATOM    625  C   GLU A  37      -3.509   2.454   2.541  1.00  0.00           C  
ATOM    626  O   GLU A  37      -2.289   2.327   2.487  1.00  0.00           O  
ATOM    627  CB  GLU A  37      -4.859   1.720   4.536  1.00  0.00           C  
ATOM    628  CG  GLU A  37      -3.900   0.619   4.931  1.00  0.00           C  
ATOM    629  CD  GLU A  37      -4.588  -0.508   5.635  1.00  0.00           C  
ATOM    630  OE1 GLU A  37      -4.696  -0.469   6.875  1.00  0.00           O  
ATOM    631  OE2 GLU A  37      -5.017  -1.466   4.974  1.00  0.00           O  
ATOM    632  H   GLU A  37      -6.127   3.681   3.516  1.00  0.00           H  
ATOM    633  HA  GLU A  37      -3.456   3.345   4.480  1.00  0.00           H  
ATOM    634  HB2 GLU A  37      -5.342   2.084   5.431  1.00  0.00           H  
ATOM    635  HB3 GLU A  37      -5.609   1.300   3.882  1.00  0.00           H  
ATOM    636  HG2 GLU A  37      -3.432   0.230   4.038  1.00  0.00           H  
ATOM    637  HG3 GLU A  37      -3.144   1.027   5.586  1.00  0.00           H  
ATOM    638  N   LEU A  38      -4.311   2.249   1.503  1.00  0.00           N  
ATOM    639  CA  LEU A  38      -3.822   1.896   0.173  1.00  0.00           C  
ATOM    640  C   LEU A  38      -2.872   2.995  -0.294  1.00  0.00           C  
ATOM    641  O   LEU A  38      -1.781   2.720  -0.764  1.00  0.00           O  
ATOM    642  CB  LEU A  38      -5.034   1.754  -0.794  1.00  0.00           C  
ATOM    643  CG  LEU A  38      -4.811   1.179  -2.229  1.00  0.00           C  
ATOM    644  CD1 LEU A  38      -6.140   0.998  -2.898  1.00  0.00           C  
ATOM    645  CD2 LEU A  38      -3.943   2.072  -3.110  1.00  0.00           C  
ATOM    646  H   LEU A  38      -5.282   2.305   1.650  1.00  0.00           H  
ATOM    647  HA  LEU A  38      -3.293   0.956   0.236  1.00  0.00           H  
ATOM    648  HB2 LEU A  38      -5.765   1.125  -0.309  1.00  0.00           H  
ATOM    649  HB3 LEU A  38      -5.470   2.737  -0.900  1.00  0.00           H  
ATOM    650  HG  LEU A  38      -4.361   0.199  -2.158  1.00  0.00           H  
ATOM    651 HD11 LEU A  38      -6.683   1.932  -2.874  1.00  0.00           H  
ATOM    652 HD12 LEU A  38      -5.977   0.712  -3.927  1.00  0.00           H  
ATOM    653 HD13 LEU A  38      -6.698   0.228  -2.388  1.00  0.00           H  
ATOM    654 HD21 LEU A  38      -2.974   2.198  -2.649  1.00  0.00           H  
ATOM    655 HD22 LEU A  38      -3.819   1.606  -4.076  1.00  0.00           H  
ATOM    656 HD23 LEU A  38      -4.411   3.038  -3.227  1.00  0.00           H  
ATOM    657  N   ASP A  39      -3.305   4.235  -0.114  1.00  0.00           N  
ATOM    658  CA  ASP A  39      -2.544   5.427  -0.488  1.00  0.00           C  
ATOM    659  C   ASP A  39      -1.175   5.417   0.187  1.00  0.00           C  
ATOM    660  O   ASP A  39      -0.173   5.720  -0.438  1.00  0.00           O  
ATOM    661  CB  ASP A  39      -3.341   6.683  -0.109  1.00  0.00           C  
ATOM    662  CG  ASP A  39      -2.753   7.983  -0.620  1.00  0.00           C  
ATOM    663  OD1 ASP A  39      -2.722   8.197  -1.853  1.00  0.00           O  
ATOM    664  OD2 ASP A  39      -2.412   8.864   0.196  1.00  0.00           O  
ATOM    665  H   ASP A  39      -4.201   4.358   0.272  1.00  0.00           H  
ATOM    666  HA  ASP A  39      -2.404   5.410  -1.558  1.00  0.00           H  
ATOM    667  HB2 ASP A  39      -4.340   6.592  -0.510  1.00  0.00           H  
ATOM    668  HB3 ASP A  39      -3.402   6.736   0.969  1.00  0.00           H  
ATOM    669  N   ARG A  40      -1.143   4.991   1.451  1.00  0.00           N  
ATOM    670  CA  ARG A  40       0.107   4.857   2.202  1.00  0.00           C  
ATOM    671  C   ARG A  40       1.042   3.839   1.527  1.00  0.00           C  
ATOM    672  O   ARG A  40       2.210   4.131   1.274  1.00  0.00           O  
ATOM    673  CB  ARG A  40      -0.175   4.409   3.649  1.00  0.00           C  
ATOM    674  CG  ARG A  40       1.076   4.102   4.484  1.00  0.00           C  
ATOM    675  CD  ARG A  40       1.800   5.350   4.999  1.00  0.00           C  
ATOM    676  NE  ARG A  40       2.155   6.340   3.964  1.00  0.00           N  
ATOM    677  CZ  ARG A  40       3.401   6.649   3.575  1.00  0.00           C  
ATOM    678  NH1 ARG A  40       4.429   5.936   3.983  1.00  0.00           N  
ATOM    679  NH2 ARG A  40       3.609   7.670   2.755  1.00  0.00           N  
ATOM    680  H   ARG A  40      -1.993   4.758   1.882  1.00  0.00           H  
ATOM    681  HA  ARG A  40       0.590   5.823   2.222  1.00  0.00           H  
ATOM    682  HB2 ARG A  40      -0.727   5.190   4.150  1.00  0.00           H  
ATOM    683  HB3 ARG A  40      -0.788   3.520   3.616  1.00  0.00           H  
ATOM    684  HG2 ARG A  40       0.782   3.510   5.339  1.00  0.00           H  
ATOM    685  HG3 ARG A  40       1.755   3.525   3.873  1.00  0.00           H  
ATOM    686  HD2 ARG A  40       1.157   5.838   5.714  1.00  0.00           H  
ATOM    687  HD3 ARG A  40       2.702   5.034   5.502  1.00  0.00           H  
ATOM    688  HE  ARG A  40       1.387   6.838   3.605  1.00  0.00           H  
ATOM    689 HH11 ARG A  40       4.350   5.145   4.595  1.00  0.00           H  
ATOM    690 HH12 ARG A  40       5.359   6.157   3.648  1.00  0.00           H  
ATOM    691 HH21 ARG A  40       2.863   8.236   2.391  1.00  0.00           H  
ATOM    692 HH22 ARG A  40       4.541   7.905   2.468  1.00  0.00           H  
ATOM    693  N   LEU A  41       0.508   2.665   1.216  1.00  0.00           N  
ATOM    694  CA  LEU A  41       1.289   1.601   0.575  1.00  0.00           C  
ATOM    695  C   LEU A  41       1.706   1.990  -0.830  1.00  0.00           C  
ATOM    696  O   LEU A  41       2.776   1.608  -1.303  1.00  0.00           O  
ATOM    697  CB  LEU A  41       0.548   0.250   0.568  1.00  0.00           C  
ATOM    698  CG  LEU A  41       0.569  -0.587   1.868  1.00  0.00           C  
ATOM    699  CD1 LEU A  41      -0.053   0.148   3.044  1.00  0.00           C  
ATOM    700  CD2 LEU A  41      -0.132  -1.915   1.643  1.00  0.00           C  
ATOM    701  H   LEU A  41      -0.439   2.504   1.421  1.00  0.00           H  
ATOM    702  HA  LEU A  41       2.189   1.497   1.163  1.00  0.00           H  
ATOM    703  HB2 LEU A  41      -0.485   0.439   0.317  1.00  0.00           H  
ATOM    704  HB3 LEU A  41       0.982  -0.352  -0.217  1.00  0.00           H  
ATOM    705  HG  LEU A  41       1.596  -0.801   2.129  1.00  0.00           H  
ATOM    706 HD11 LEU A  41       0.474   1.076   3.205  1.00  0.00           H  
ATOM    707 HD12 LEU A  41      -1.089   0.357   2.824  1.00  0.00           H  
ATOM    708 HD13 LEU A  41       0.009  -0.462   3.932  1.00  0.00           H  
ATOM    709 HD21 LEU A  41       0.359  -2.444   0.839  1.00  0.00           H  
ATOM    710 HD22 LEU A  41      -0.086  -2.510   2.543  1.00  0.00           H  
ATOM    711 HD23 LEU A  41      -1.163  -1.737   1.374  1.00  0.00           H  
ATOM    712  N   LEU A  42       0.862   2.751  -1.483  1.00  0.00           N  
ATOM    713  CA  LEU A  42       1.138   3.260  -2.804  1.00  0.00           C  
ATOM    714  C   LEU A  42       2.309   4.241  -2.721  1.00  0.00           C  
ATOM    715  O   LEU A  42       3.223   4.203  -3.545  1.00  0.00           O  
ATOM    716  CB  LEU A  42      -0.156   3.903  -3.380  1.00  0.00           C  
ATOM    717  CG  LEU A  42      -0.161   4.382  -4.847  1.00  0.00           C  
ATOM    718  CD1 LEU A  42      -1.595   4.553  -5.316  1.00  0.00           C  
ATOM    719  CD2 LEU A  42       0.563   5.714  -5.000  1.00  0.00           C  
ATOM    720  H   LEU A  42      -0.004   2.953  -1.063  1.00  0.00           H  
ATOM    721  HA  LEU A  42       1.431   2.427  -3.423  1.00  0.00           H  
ATOM    722  HB2 LEU A  42      -0.952   3.180  -3.272  1.00  0.00           H  
ATOM    723  HB3 LEU A  42      -0.397   4.748  -2.752  1.00  0.00           H  
ATOM    724  HG  LEU A  42       0.324   3.646  -5.472  1.00  0.00           H  
ATOM    725 HD11 LEU A  42      -2.093   5.284  -4.697  1.00  0.00           H  
ATOM    726 HD12 LEU A  42      -1.598   4.888  -6.344  1.00  0.00           H  
ATOM    727 HD13 LEU A  42      -2.114   3.609  -5.244  1.00  0.00           H  
ATOM    728 HD21 LEU A  42       0.087   6.459  -4.380  1.00  0.00           H  
ATOM    729 HD22 LEU A  42       1.593   5.598  -4.697  1.00  0.00           H  
ATOM    730 HD23 LEU A  42       0.525   6.026  -6.032  1.00  0.00           H  
ATOM    731  N   ASN A  43       2.305   5.073  -1.685  1.00  0.00           N  
ATOM    732  CA  ASN A  43       3.384   6.043  -1.463  1.00  0.00           C  
ATOM    733  C   ASN A  43       4.683   5.346  -1.188  1.00  0.00           C  
ATOM    734  O   ASN A  43       5.729   5.885  -1.466  1.00  0.00           O  
ATOM    735  CB  ASN A  43       3.119   6.993  -0.297  1.00  0.00           C  
ATOM    736  CG  ASN A  43       1.924   7.903  -0.445  1.00  0.00           C  
ATOM    737  OD1 ASN A  43       1.324   8.302   0.558  1.00  0.00           O  
ATOM    738  ND2 ASN A  43       1.566   8.248  -1.656  1.00  0.00           N  
ATOM    739  H   ASN A  43       1.543   5.040  -1.063  1.00  0.00           H  
ATOM    740  HA  ASN A  43       3.493   6.625  -2.365  1.00  0.00           H  
ATOM    741  HB2 ASN A  43       2.966   6.405   0.596  1.00  0.00           H  
ATOM    742  HB3 ASN A  43       4.001   7.602  -0.154  1.00  0.00           H  
ATOM    743 HD21 ASN A  43       2.076   7.917  -2.424  1.00  0.00           H  
ATOM    744 HD22 ASN A  43       0.775   8.818  -1.755  1.00  0.00           H  
ATOM    745  N   LEU A  44       4.612   4.143  -0.646  1.00  0.00           N  
ATOM    746  CA  LEU A  44       5.803   3.356  -0.341  1.00  0.00           C  
ATOM    747  C   LEU A  44       6.593   3.038  -1.604  1.00  0.00           C  
ATOM    748  O   LEU A  44       7.823   2.964  -1.570  1.00  0.00           O  
ATOM    749  CB  LEU A  44       5.452   2.077   0.423  1.00  0.00           C  
ATOM    750  CG  LEU A  44       4.821   2.266   1.803  1.00  0.00           C  
ATOM    751  CD1 LEU A  44       4.496   0.920   2.431  1.00  0.00           C  
ATOM    752  CD2 LEU A  44       5.748   3.060   2.707  1.00  0.00           C  
ATOM    753  H   LEU A  44       3.725   3.778  -0.436  1.00  0.00           H  
ATOM    754  HA  LEU A  44       6.433   3.973   0.282  1.00  0.00           H  
ATOM    755  HB2 LEU A  44       4.757   1.514  -0.182  1.00  0.00           H  
ATOM    756  HB3 LEU A  44       6.356   1.500   0.544  1.00  0.00           H  
ATOM    757  HG  LEU A  44       3.898   2.817   1.695  1.00  0.00           H  
ATOM    758 HD11 LEU A  44       3.837   0.364   1.781  1.00  0.00           H  
ATOM    759 HD12 LEU A  44       5.411   0.363   2.573  1.00  0.00           H  
ATOM    760 HD13 LEU A  44       4.016   1.076   3.385  1.00  0.00           H  
ATOM    761 HD21 LEU A  44       6.687   2.537   2.818  1.00  0.00           H  
ATOM    762 HD22 LEU A  44       5.926   4.038   2.286  1.00  0.00           H  
ATOM    763 HD23 LEU A  44       5.283   3.181   3.674  1.00  0.00           H  
ATOM    764  N   LEU A  45       5.890   2.879  -2.725  1.00  0.00           N  
ATOM    765  CA  LEU A  45       6.545   2.674  -4.017  1.00  0.00           C  
ATOM    766  C   LEU A  45       7.326   3.927  -4.387  1.00  0.00           C  
ATOM    767  O   LEU A  45       8.449   3.856  -4.900  1.00  0.00           O  
ATOM    768  CB  LEU A  45       5.524   2.380  -5.124  1.00  0.00           C  
ATOM    769  CG  LEU A  45       4.740   1.070  -5.032  1.00  0.00           C  
ATOM    770  CD1 LEU A  45       3.718   1.007  -6.154  1.00  0.00           C  
ATOM    771  CD2 LEU A  45       5.678  -0.123  -5.123  1.00  0.00           C  
ATOM    772  H   LEU A  45       4.909   2.902  -2.671  1.00  0.00           H  
ATOM    773  HA  LEU A  45       7.230   1.844  -3.923  1.00  0.00           H  
ATOM    774  HB2 LEU A  45       4.810   3.190  -5.139  1.00  0.00           H  
ATOM    775  HB3 LEU A  45       6.057   2.385  -6.062  1.00  0.00           H  
ATOM    776  HG  LEU A  45       4.216   1.026  -4.088  1.00  0.00           H  
ATOM    777 HD11 LEU A  45       4.222   1.069  -7.107  1.00  0.00           H  
ATOM    778 HD12 LEU A  45       3.173   0.076  -6.095  1.00  0.00           H  
ATOM    779 HD13 LEU A  45       3.027   1.831  -6.061  1.00  0.00           H  
ATOM    780 HD21 LEU A  45       6.419  -0.066  -4.342  1.00  0.00           H  
ATOM    781 HD22 LEU A  45       5.112  -1.039  -5.033  1.00  0.00           H  
ATOM    782 HD23 LEU A  45       6.180  -0.108  -6.079  1.00  0.00           H  
ATOM    783  N   ILE A  46       6.729   5.064  -4.097  1.00  0.00           N  
ATOM    784  CA  ILE A  46       7.329   6.354  -4.366  1.00  0.00           C  
ATOM    785  C   ILE A  46       8.475   6.620  -3.380  1.00  0.00           C  
ATOM    786  O   ILE A  46       9.529   7.106  -3.772  1.00  0.00           O  
ATOM    787  CB  ILE A  46       6.275   7.544  -4.367  1.00  0.00           C  
ATOM    788  CG1 ILE A  46       5.339   7.506  -5.605  1.00  0.00           C  
ATOM    789  CG2 ILE A  46       6.958   8.906  -4.297  1.00  0.00           C  
ATOM    790  CD1 ILE A  46       4.392   6.330  -5.689  1.00  0.00           C  
ATOM    791  H   ILE A  46       5.846   5.026  -3.668  1.00  0.00           H  
ATOM    792  HA  ILE A  46       7.768   6.280  -5.351  1.00  0.00           H  
ATOM    793  HB  ILE A  46       5.671   7.438  -3.478  1.00  0.00           H  
ATOM    794 HG12 ILE A  46       4.729   8.395  -5.601  1.00  0.00           H  
ATOM    795 HG13 ILE A  46       5.948   7.510  -6.498  1.00  0.00           H  
ATOM    796 HG21 ILE A  46       7.547   8.963  -3.394  1.00  0.00           H  
ATOM    797 HG22 ILE A  46       7.601   9.030  -5.155  1.00  0.00           H  
ATOM    798 HG23 ILE A  46       6.209   9.685  -4.290  1.00  0.00           H  
ATOM    799 HD11 ILE A  46       3.751   6.324  -4.820  1.00  0.00           H  
ATOM    800 HD12 ILE A  46       3.788   6.417  -6.581  1.00  0.00           H  
ATOM    801 HD13 ILE A  46       4.961   5.414  -5.722  1.00  0.00           H  
ATOM    802  N   GLU A  47       8.284   6.269  -2.113  1.00  0.00           N  
ATOM    803  CA  GLU A  47       9.327   6.433  -1.113  1.00  0.00           C  
ATOM    804  C   GLU A  47      10.529   5.555  -1.413  1.00  0.00           C  
ATOM    805  O   GLU A  47      11.650   5.961  -1.178  1.00  0.00           O  
ATOM    806  CB  GLU A  47       8.840   6.218   0.329  1.00  0.00           C  
ATOM    807  CG  GLU A  47       7.861   7.273   0.827  1.00  0.00           C  
ATOM    808  CD  GLU A  47       7.659   7.207   2.328  1.00  0.00           C  
ATOM    809  OE1 GLU A  47       8.489   7.790   3.073  1.00  0.00           O  
ATOM    810  OE2 GLU A  47       6.695   6.573   2.797  1.00  0.00           O  
ATOM    811  H   GLU A  47       7.401   5.918  -1.847  1.00  0.00           H  
ATOM    812  HA  GLU A  47       9.662   7.455  -1.214  1.00  0.00           H  
ATOM    813  HB2 GLU A  47       8.356   5.255   0.387  1.00  0.00           H  
ATOM    814  HB3 GLU A  47       9.699   6.214   0.985  1.00  0.00           H  
ATOM    815  HG2 GLU A  47       8.240   8.251   0.570  1.00  0.00           H  
ATOM    816  HG3 GLU A  47       6.908   7.120   0.342  1.00  0.00           H  
ATOM    817  N   LEU A  48      10.298   4.364  -1.943  1.00  0.00           N  
ATOM    818  CA  LEU A  48      11.393   3.491  -2.330  1.00  0.00           C  
ATOM    819  C   LEU A  48      12.136   4.073  -3.528  1.00  0.00           C  
ATOM    820  O   LEU A  48      13.365   4.012  -3.613  1.00  0.00           O  
ATOM    821  CB  LEU A  48      10.892   2.111  -2.643  1.00  0.00           C  
ATOM    822  CG  LEU A  48      11.980   1.078  -2.917  1.00  0.00           C  
ATOM    823  CD1 LEU A  48      13.035   1.080  -1.808  1.00  0.00           C  
ATOM    824  CD2 LEU A  48      11.348  -0.250  -2.964  1.00  0.00           C  
ATOM    825  H   LEU A  48       9.371   4.050  -2.044  1.00  0.00           H  
ATOM    826  HA  LEU A  48      12.079   3.413  -1.500  1.00  0.00           H  
ATOM    827  HB2 LEU A  48      10.294   1.774  -1.809  1.00  0.00           H  
ATOM    828  HB3 LEU A  48      10.259   2.172  -3.516  1.00  0.00           H  
ATOM    829  HG  LEU A  48      12.454   1.265  -3.869  1.00  0.00           H  
ATOM    830 HD11 LEU A  48      12.565   0.894  -0.854  1.00  0.00           H  
ATOM    831 HD12 LEU A  48      13.755   0.301  -2.006  1.00  0.00           H  
ATOM    832 HD13 LEU A  48      13.547   2.031  -1.779  1.00  0.00           H  
ATOM    833 HD21 LEU A  48      10.589  -0.239  -3.731  1.00  0.00           H  
ATOM    834 HD22 LEU A  48      12.092  -1.010  -3.140  1.00  0.00           H  
ATOM    835 HD23 LEU A  48      10.907  -0.371  -1.987  1.00  0.00           H  
ATOM    836  N   LYS A  49      11.377   4.673  -4.423  1.00  0.00           N  
ATOM    837  CA  LYS A  49      11.917   5.367  -5.583  1.00  0.00           C  
ATOM    838  C   LYS A  49      12.750   6.567  -5.111  1.00  0.00           C  
ATOM    839  O   LYS A  49      13.796   6.881  -5.676  1.00  0.00           O  
ATOM    840  CB  LYS A  49      10.732   5.788  -6.498  1.00  0.00           C  
ATOM    841  CG  LYS A  49      11.063   6.581  -7.769  1.00  0.00           C  
ATOM    842  CD  LYS A  49      11.109   8.079  -7.511  1.00  0.00           C  
ATOM    843  CE  LYS A  49      11.404   8.854  -8.780  1.00  0.00           C  
ATOM    844  NZ  LYS A  49      11.389  10.313  -8.550  1.00  0.00           N  
ATOM    845  H   LYS A  49      10.403   4.630  -4.310  1.00  0.00           H  
ATOM    846  HA  LYS A  49      12.558   4.683  -6.119  1.00  0.00           H  
ATOM    847  HB2 LYS A  49      10.179   4.908  -6.791  1.00  0.00           H  
ATOM    848  HB3 LYS A  49      10.089   6.404  -5.886  1.00  0.00           H  
ATOM    849  HG2 LYS A  49      12.026   6.263  -8.140  1.00  0.00           H  
ATOM    850  HG3 LYS A  49      10.307   6.377  -8.512  1.00  0.00           H  
ATOM    851  HD2 LYS A  49      10.152   8.396  -7.123  1.00  0.00           H  
ATOM    852  HD3 LYS A  49      11.877   8.286  -6.781  1.00  0.00           H  
ATOM    853  HE2 LYS A  49      12.379   8.568  -9.147  1.00  0.00           H  
ATOM    854  HE3 LYS A  49      10.658   8.602  -9.519  1.00  0.00           H  
ATOM    855  HZ1 LYS A  49      12.053  10.582  -7.795  1.00  0.00           H  
ATOM    856  HZ2 LYS A  49      11.682  10.821  -9.410  1.00  0.00           H  
ATOM    857  HZ3 LYS A  49      10.444  10.659  -8.287  1.00  0.00           H  
ATOM    858  N   THR A  50      12.295   7.188  -4.046  1.00  0.00           N  
ATOM    859  CA  THR A  50      12.949   8.333  -3.469  1.00  0.00           C  
ATOM    860  C   THR A  50      14.232   7.911  -2.700  1.00  0.00           C  
ATOM    861  O   THR A  50      15.169   8.698  -2.554  1.00  0.00           O  
ATOM    862  CB  THR A  50      11.956   9.100  -2.556  1.00  0.00           C  
ATOM    863  OG1 THR A  50      10.773   9.419  -3.320  1.00  0.00           O  
ATOM    864  CG2 THR A  50      12.553  10.393  -2.037  1.00  0.00           C  
ATOM    865  H   THR A  50      11.462   6.864  -3.641  1.00  0.00           H  
ATOM    866  HA  THR A  50      13.219   8.970  -4.298  1.00  0.00           H  
ATOM    867  HB  THR A  50      11.683   8.463  -1.728  1.00  0.00           H  
ATOM    868  HG1 THR A  50      10.293   8.597  -3.500  1.00  0.00           H  
ATOM    869 HG21 THR A  50      12.818  11.026  -2.872  1.00  0.00           H  
ATOM    870 HG22 THR A  50      11.832  10.902  -1.415  1.00  0.00           H  
ATOM    871 HG23 THR A  50      13.437  10.175  -1.456  1.00  0.00           H  
ATOM    872  N   LYS A  51      14.272   6.649  -2.247  1.00  0.00           N  
ATOM    873  CA  LYS A  51      15.458   6.109  -1.572  1.00  0.00           C  
ATOM    874  C   LYS A  51      16.603   6.007  -2.556  1.00  0.00           C  
ATOM    875  O   LYS A  51      17.768   6.056  -2.158  1.00  0.00           O  
ATOM    876  CB  LYS A  51      15.205   4.705  -0.995  1.00  0.00           C  
ATOM    877  CG  LYS A  51      14.145   4.603   0.080  1.00  0.00           C  
ATOM    878  CD  LYS A  51      14.527   5.366   1.334  1.00  0.00           C  
ATOM    879  CE  LYS A  51      13.456   5.228   2.409  1.00  0.00           C  
ATOM    880  NZ  LYS A  51      12.119   5.614   1.915  1.00  0.00           N  
ATOM    881  H   LYS A  51      13.480   6.085  -2.360  1.00  0.00           H  
ATOM    882  HA  LYS A  51      15.736   6.778  -0.772  1.00  0.00           H  
ATOM    883  HB2 LYS A  51      14.919   4.046  -1.802  1.00  0.00           H  
ATOM    884  HB3 LYS A  51      16.135   4.351  -0.577  1.00  0.00           H  
ATOM    885  HG2 LYS A  51      13.225   5.016  -0.306  1.00  0.00           H  
ATOM    886  HG3 LYS A  51      13.997   3.563   0.326  1.00  0.00           H  
ATOM    887  HD2 LYS A  51      15.452   4.955   1.710  1.00  0.00           H  
ATOM    888  HD3 LYS A  51      14.664   6.409   1.093  1.00  0.00           H  
ATOM    889  HE2 LYS A  51      13.415   4.201   2.737  1.00  0.00           H  
ATOM    890  HE3 LYS A  51      13.712   5.861   3.246  1.00  0.00           H  
ATOM    891  HZ1 LYS A  51      12.148   6.566   1.496  1.00  0.00           H  
ATOM    892  HZ2 LYS A  51      11.812   4.920   1.205  1.00  0.00           H  
ATOM    893  HZ3 LYS A  51      11.430   5.599   2.694  1.00  0.00           H  
ATOM    894  N   LYS A  52      16.235   5.797  -3.851  1.00  0.00           N  
ATOM    895  CA  LYS A  52      17.142   5.682  -5.034  1.00  0.00           C  
ATOM    896  C   LYS A  52      18.253   4.643  -4.863  1.00  0.00           C  
ATOM    897  O   LYS A  52      19.167   4.559  -5.667  1.00  0.00           O  
ATOM    898  CB  LYS A  52      17.735   7.043  -5.482  1.00  0.00           C  
ATOM    899  CG  LYS A  52      18.631   7.710  -4.465  1.00  0.00           C  
ATOM    900  CD  LYS A  52      19.333   8.905  -5.038  1.00  0.00           C  
ATOM    901  CE  LYS A  52      20.209   9.549  -3.989  1.00  0.00           C  
ATOM    902  NZ  LYS A  52      21.057  10.606  -4.549  1.00  0.00           N  
ATOM    903  H   LYS A  52      15.270   5.727  -4.018  1.00  0.00           H  
ATOM    904  HA  LYS A  52      16.523   5.310  -5.839  1.00  0.00           H  
ATOM    905  HB2 LYS A  52      18.314   6.891  -6.381  1.00  0.00           H  
ATOM    906  HB3 LYS A  52      16.919   7.714  -5.709  1.00  0.00           H  
ATOM    907  HG2 LYS A  52      18.014   8.031  -3.638  1.00  0.00           H  
ATOM    908  HG3 LYS A  52      19.352   6.987  -4.106  1.00  0.00           H  
ATOM    909  HD2 LYS A  52      19.932   8.594  -5.882  1.00  0.00           H  
ATOM    910  HD3 LYS A  52      18.587   9.614  -5.367  1.00  0.00           H  
ATOM    911  HE2 LYS A  52      19.575   9.978  -3.229  1.00  0.00           H  
ATOM    912  HE3 LYS A  52      20.836   8.788  -3.549  1.00  0.00           H  
ATOM    913  HZ1 LYS A  52      20.499  11.373  -4.972  1.00  0.00           H  
ATOM    914  HZ2 LYS A  52      21.663  11.013  -3.808  1.00  0.00           H  
ATOM    915  HZ3 LYS A  52      21.689  10.213  -5.274  1.00  0.00           H  
ATOM    916  N   LYS A  53      18.114   3.798  -3.872  1.00  0.00           N  
ATOM    917  CA  LYS A  53      19.102   2.783  -3.576  1.00  0.00           C  
ATOM    918  C   LYS A  53      18.812   1.507  -4.336  1.00  0.00           C  
ATOM    919  O   LYS A  53      19.284   0.416  -3.988  1.00  0.00           O  
ATOM    920  CB  LYS A  53      19.183   2.531  -2.078  1.00  0.00           C  
ATOM    921  CG  LYS A  53      17.874   2.101  -1.417  1.00  0.00           C  
ATOM    922  CD  LYS A  53      18.086   1.788   0.060  1.00  0.00           C  
ATOM    923  CE  LYS A  53      18.858   0.482   0.260  1.00  0.00           C  
ATOM    924  NZ  LYS A  53      18.036  -0.709  -0.047  1.00  0.00           N  
ATOM    925  H   LYS A  53      17.313   3.882  -3.315  1.00  0.00           H  
ATOM    926  HA  LYS A  53      20.056   3.163  -3.913  1.00  0.00           H  
ATOM    927  HB2 LYS A  53      19.941   1.789  -1.884  1.00  0.00           H  
ATOM    928  HB3 LYS A  53      19.486   3.473  -1.645  1.00  0.00           H  
ATOM    929  HG2 LYS A  53      17.150   2.896  -1.519  1.00  0.00           H  
ATOM    930  HG3 LYS A  53      17.507   1.217  -1.917  1.00  0.00           H  
ATOM    931  HD2 LYS A  53      18.648   2.595   0.507  1.00  0.00           H  
ATOM    932  HD3 LYS A  53      17.123   1.712   0.543  1.00  0.00           H  
ATOM    933  HE2 LYS A  53      19.695   0.473  -0.424  1.00  0.00           H  
ATOM    934  HE3 LYS A  53      19.210   0.421   1.278  1.00  0.00           H  
ATOM    935  HZ1 LYS A  53      17.653  -0.670  -1.010  1.00  0.00           H  
ATOM    936  HZ2 LYS A  53      18.601  -1.578   0.035  1.00  0.00           H  
ATOM    937  HZ3 LYS A  53      17.233  -0.783   0.611  1.00  0.00           H  
ATOM    938  N   ARG A  54      18.044   1.641  -5.375  1.00  0.00           N  
ATOM    939  CA  ARG A  54      17.772   0.550  -6.235  1.00  0.00           C  
ATOM    940  C   ARG A  54      18.877   0.492  -7.245  1.00  0.00           C  
ATOM    941  O   ARG A  54      19.194   1.497  -7.900  1.00  0.00           O  
ATOM    942  CB  ARG A  54      16.434   0.683  -6.946  1.00  0.00           C  
ATOM    943  CG  ARG A  54      15.219   0.606  -6.050  1.00  0.00           C  
ATOM    944  CD  ARG A  54      13.946   0.587  -6.884  1.00  0.00           C  
ATOM    945  NE  ARG A  54      13.889  -0.586  -7.785  1.00  0.00           N  
ATOM    946  CZ  ARG A  54      12.810  -0.970  -8.485  1.00  0.00           C  
ATOM    947  NH1 ARG A  54      11.712  -0.209  -8.495  1.00  0.00           N  
ATOM    948  NH2 ARG A  54      12.852  -2.091  -9.207  1.00  0.00           N  
ATOM    949  H   ARG A  54      17.701   2.535  -5.580  1.00  0.00           H  
ATOM    950  HA  ARG A  54      17.778  -0.339  -5.620  1.00  0.00           H  
ATOM    951  HB2 ARG A  54      16.411   1.639  -7.448  1.00  0.00           H  
ATOM    952  HB3 ARG A  54      16.358  -0.096  -7.690  1.00  0.00           H  
ATOM    953  HG2 ARG A  54      15.272  -0.296  -5.460  1.00  0.00           H  
ATOM    954  HG3 ARG A  54      15.205   1.469  -5.400  1.00  0.00           H  
ATOM    955  HD2 ARG A  54      13.094   0.565  -6.222  1.00  0.00           H  
ATOM    956  HD3 ARG A  54      13.917   1.486  -7.483  1.00  0.00           H  
ATOM    957  HE  ARG A  54      14.717  -1.118  -7.845  1.00  0.00           H  
ATOM    958 HH11 ARG A  54      11.687   0.661  -7.993  1.00  0.00           H  
ATOM    959 HH12 ARG A  54      10.870  -0.450  -8.983  1.00  0.00           H  
ATOM    960 HH21 ARG A  54      13.674  -2.668  -9.259  1.00  0.00           H  
ATOM    961 HH22 ARG A  54      12.065  -2.427  -9.732  1.00  0.00           H  
ATOM    962  N   TYR A  55      19.442  -0.660  -7.416  1.00  0.00           N  
ATOM    963  CA  TYR A  55      20.580  -0.813  -8.283  1.00  0.00           C  
ATOM    964  C   TYR A  55      20.146  -0.874  -9.740  1.00  0.00           C  
ATOM    965  O   TYR A  55      20.947  -1.064 -10.631  1.00  0.00           O  
ATOM    966  CB  TYR A  55      21.415  -2.021  -7.861  1.00  0.00           C  
ATOM    967  CG  TYR A  55      21.820  -1.951  -6.398  1.00  0.00           C  
ATOM    968  CD1 TYR A  55      22.936  -1.235  -5.990  1.00  0.00           C  
ATOM    969  CD2 TYR A  55      21.053  -2.569  -5.424  1.00  0.00           C  
ATOM    970  CE1 TYR A  55      23.267  -1.142  -4.649  1.00  0.00           C  
ATOM    971  CE2 TYR A  55      21.379  -2.490  -4.094  1.00  0.00           C  
ATOM    972  CZ  TYR A  55      22.481  -1.775  -3.708  1.00  0.00           C  
ATOM    973  OH  TYR A  55      22.792  -1.682  -2.368  1.00  0.00           O  
ATOM    974  H   TYR A  55      19.094  -1.453  -6.954  1.00  0.00           H  
ATOM    975  HA  TYR A  55      21.177   0.079  -8.162  1.00  0.00           H  
ATOM    976  HB2 TYR A  55      20.835  -2.920  -8.011  1.00  0.00           H  
ATOM    977  HB3 TYR A  55      22.315  -2.065  -8.456  1.00  0.00           H  
ATOM    978  HD1 TYR A  55      23.550  -0.746  -6.732  1.00  0.00           H  
ATOM    979  HD2 TYR A  55      20.184  -3.132  -5.725  1.00  0.00           H  
ATOM    980  HE1 TYR A  55      24.137  -0.582  -4.342  1.00  0.00           H  
ATOM    981  HE2 TYR A  55      20.764  -2.987  -3.359  1.00  0.00           H  
ATOM    982  HH  TYR A  55      22.983  -0.748  -2.200  1.00  0.00           H  
ATOM    983  N   SER A  56      18.873  -0.689  -9.966  1.00  0.00           N  
ATOM    984  CA  SER A  56      18.320  -0.581 -11.275  1.00  0.00           C  
ATOM    985  C   SER A  56      18.637   0.818 -11.840  1.00  0.00           C  
ATOM    986  O   SER A  56      18.721   1.024 -13.058  1.00  0.00           O  
ATOM    987  CB  SER A  56      16.822  -0.806 -11.155  1.00  0.00           C  
ATOM    988  OG  SER A  56      16.296  -0.018 -10.091  1.00  0.00           O  
ATOM    989  H   SER A  56      18.235  -0.628  -9.223  1.00  0.00           H  
ATOM    990  HA  SER A  56      18.748  -1.343 -11.909  1.00  0.00           H  
ATOM    991  HB2 SER A  56      16.337  -0.521 -12.075  1.00  0.00           H  
ATOM    992  HB3 SER A  56      16.627  -1.847 -10.945  1.00  0.00           H  
ATOM    993  HG  SER A  56      15.460   0.364 -10.388  1.00  0.00           H  
ATOM    994  N   LEU A  57      18.833   1.772 -10.929  1.00  0.00           N  
ATOM    995  CA  LEU A  57      19.172   3.138 -11.296  1.00  0.00           C  
ATOM    996  C   LEU A  57      20.676   3.255 -11.484  1.00  0.00           C  
ATOM    997  O   LEU A  57      21.161   3.972 -12.365  1.00  0.00           O  
ATOM    998  CB  LEU A  57      18.731   4.117 -10.193  1.00  0.00           C  
ATOM    999  CG  LEU A  57      17.245   4.123  -9.810  1.00  0.00           C  
ATOM   1000  CD1 LEU A  57      16.998   5.131  -8.703  1.00  0.00           C  
ATOM   1001  CD2 LEU A  57      16.368   4.431 -11.017  1.00  0.00           C  
ATOM   1002  H   LEU A  57      18.721   1.541  -9.981  1.00  0.00           H  
ATOM   1003  HA  LEU A  57      18.669   3.391 -12.217  1.00  0.00           H  
ATOM   1004  HB2 LEU A  57      19.301   3.887  -9.305  1.00  0.00           H  
ATOM   1005  HB3 LEU A  57      19.000   5.113 -10.511  1.00  0.00           H  
ATOM   1006  HG  LEU A  57      16.969   3.156  -9.418  1.00  0.00           H  
ATOM   1007 HD11 LEU A  57      17.287   6.116  -9.037  1.00  0.00           H  
ATOM   1008 HD12 LEU A  57      15.951   5.129  -8.439  1.00  0.00           H  
ATOM   1009 HD13 LEU A  57      17.584   4.867  -7.835  1.00  0.00           H  
ATOM   1010 HD21 LEU A  57      16.640   5.394 -11.425  1.00  0.00           H  
ATOM   1011 HD22 LEU A  57      16.508   3.667 -11.769  1.00  0.00           H  
ATOM   1012 HD23 LEU A  57      15.331   4.446 -10.716  1.00  0.00           H  
ATOM   1013  N   LEU A  58      21.401   2.539 -10.649  1.00  0.00           N  
ATOM   1014  CA  LEU A  58      22.855   2.562 -10.664  1.00  0.00           C  
ATOM   1015  C   LEU A  58      23.407   1.683 -11.778  1.00  0.00           C  
ATOM   1016  O   LEU A  58      24.391   2.029 -12.430  1.00  0.00           O  
ATOM   1017  CB  LEU A  58      23.403   2.114  -9.303  1.00  0.00           C  
ATOM   1018  CG  LEU A  58      22.980   2.963  -8.092  1.00  0.00           C  
ATOM   1019  CD1 LEU A  58      23.517   2.364  -6.807  1.00  0.00           C  
ATOM   1020  CD2 LEU A  58      23.457   4.402  -8.243  1.00  0.00           C  
ATOM   1021  H   LEU A  58      20.937   1.989  -9.988  1.00  0.00           H  
ATOM   1022  HA  LEU A  58      23.167   3.580 -10.842  1.00  0.00           H  
ATOM   1023  HB2 LEU A  58      23.080   1.098  -9.134  1.00  0.00           H  
ATOM   1024  HB3 LEU A  58      24.481   2.123  -9.357  1.00  0.00           H  
ATOM   1025  HG  LEU A  58      21.901   2.969  -8.025  1.00  0.00           H  
ATOM   1026 HD11 LEU A  58      24.593   2.306  -6.865  1.00  0.00           H  
ATOM   1027 HD12 LEU A  58      23.234   2.985  -5.970  1.00  0.00           H  
ATOM   1028 HD13 LEU A  58      23.111   1.373  -6.674  1.00  0.00           H  
ATOM   1029 HD21 LEU A  58      24.533   4.418  -8.338  1.00  0.00           H  
ATOM   1030 HD22 LEU A  58      23.012   4.844  -9.121  1.00  0.00           H  
ATOM   1031 HD23 LEU A  58      23.164   4.971  -7.373  1.00  0.00           H  
ATOM   1032  N   GLU A  59      22.787   0.546 -11.989  1.00  0.00           N  
ATOM   1033  CA  GLU A  59      23.220  -0.348 -13.026  1.00  0.00           C  
ATOM   1034  C   GLU A  59      22.268  -0.258 -14.212  1.00  0.00           C  
ATOM   1035  O   GLU A  59      22.326   0.701 -14.992  1.00  0.00           O  
ATOM   1036  CB  GLU A  59      23.343  -1.796 -12.503  1.00  0.00           C  
ATOM   1037  CG  GLU A  59      24.172  -1.936 -11.236  1.00  0.00           C  
ATOM   1038  CD  GLU A  59      24.293  -3.366 -10.789  1.00  0.00           C  
ATOM   1039  OE1 GLU A  59      23.303  -3.925 -10.271  1.00  0.00           O  
ATOM   1040  OE2 GLU A  59      25.372  -3.977 -10.971  1.00  0.00           O  
ATOM   1041  H   GLU A  59      22.017   0.287 -11.441  1.00  0.00           H  
ATOM   1042  HA  GLU A  59      24.181  -0.021 -13.380  1.00  0.00           H  
ATOM   1043  HB2 GLU A  59      22.358  -2.176 -12.277  1.00  0.00           H  
ATOM   1044  HB3 GLU A  59      23.791  -2.414 -13.266  1.00  0.00           H  
ATOM   1045  HG2 GLU A  59      25.159  -1.537 -11.408  1.00  0.00           H  
ATOM   1046  HG3 GLU A  59      23.693  -1.370 -10.449  1.00  0.00           H  
ATOM   1047  N   HIS A  60      21.371  -1.202 -14.298  1.00  0.00           N  
ATOM   1048  CA  HIS A  60      20.363  -1.264 -15.338  1.00  0.00           C  
ATOM   1049  C   HIS A  60      19.086  -1.820 -14.761  1.00  0.00           C  
ATOM   1050  O   HIS A  60      19.114  -2.589 -13.786  1.00  0.00           O  
ATOM   1051  CB  HIS A  60      20.804  -2.146 -16.529  1.00  0.00           C  
ATOM   1052  CG  HIS A  60      21.846  -1.544 -17.423  1.00  0.00           C  
ATOM   1053  ND1 HIS A  60      23.167  -1.931 -17.453  1.00  0.00           N  
ATOM   1054  CD2 HIS A  60      21.722  -0.584 -18.362  1.00  0.00           C  
ATOM   1055  CE1 HIS A  60      23.790  -1.211 -18.387  1.00  0.00           C  
ATOM   1056  NE2 HIS A  60      22.954  -0.376 -18.972  1.00  0.00           N  
ATOM   1057  H   HIS A  60      21.373  -1.907 -13.621  1.00  0.00           H  
ATOM   1058  HA  HIS A  60      20.185  -0.259 -15.689  1.00  0.00           H  
ATOM   1059  HB2 HIS A  60      21.206  -3.072 -16.146  1.00  0.00           H  
ATOM   1060  HB3 HIS A  60      19.935  -2.370 -17.130  1.00  0.00           H  
ATOM   1061  HD1 HIS A  60      23.594  -2.604 -16.879  1.00  0.00           H  
ATOM   1062  HD2 HIS A  60      20.816  -0.051 -18.608  1.00  0.00           H  
ATOM   1063  HE1 HIS A  60      24.836  -1.303 -18.637  1.00  0.00           H  
ATOM   1064  N   HIS A  61      17.981  -1.402 -15.315  1.00  0.00           N  
ATOM   1065  CA  HIS A  61      16.689  -1.897 -14.914  1.00  0.00           C  
ATOM   1066  C   HIS A  61      16.186  -2.847 -15.969  1.00  0.00           C  
ATOM   1067  O   HIS A  61      15.546  -3.840 -15.674  1.00  0.00           O  
ATOM   1068  CB  HIS A  61      15.686  -0.740 -14.738  1.00  0.00           C  
ATOM   1069  CG  HIS A  61      14.327  -1.178 -14.246  1.00  0.00           C  
ATOM   1070  ND1 HIS A  61      13.150  -0.978 -14.935  1.00  0.00           N  
ATOM   1071  CD2 HIS A  61      13.981  -1.800 -13.096  1.00  0.00           C  
ATOM   1072  CE1 HIS A  61      12.152  -1.468 -14.200  1.00  0.00           C  
ATOM   1073  NE2 HIS A  61      12.606  -1.982 -13.067  1.00  0.00           N  
ATOM   1074  H   HIS A  61      18.037  -0.730 -16.029  1.00  0.00           H  
ATOM   1075  HA  HIS A  61      16.796  -2.421 -13.977  1.00  0.00           H  
ATOM   1076  HB2 HIS A  61      16.085  -0.017 -14.042  1.00  0.00           H  
ATOM   1077  HB3 HIS A  61      15.551  -0.260 -15.696  1.00  0.00           H  
ATOM   1078  HD1 HIS A  61      13.043  -0.566 -15.821  1.00  0.00           H  
ATOM   1079  HD2 HIS A  61      14.659  -2.110 -12.314  1.00  0.00           H  
ATOM   1080  HE1 HIS A  61      11.112  -1.452 -14.492  1.00  0.00           H  
ATOM   1081  N   HIS A  62      16.498  -2.544 -17.192  1.00  0.00           N  
ATOM   1082  CA  HIS A  62      16.048  -3.336 -18.293  1.00  0.00           C  
ATOM   1083  C   HIS A  62      17.221  -4.091 -18.848  1.00  0.00           C  
ATOM   1084  O   HIS A  62      18.321  -3.531 -18.988  1.00  0.00           O  
ATOM   1085  CB  HIS A  62      15.393  -2.452 -19.366  1.00  0.00           C  
ATOM   1086  CG  HIS A  62      14.251  -1.623 -18.844  1.00  0.00           C  
ATOM   1087  ND1 HIS A  62      14.230  -0.246 -18.857  1.00  0.00           N  
ATOM   1088  CD2 HIS A  62      13.083  -2.005 -18.277  1.00  0.00           C  
ATOM   1089  CE1 HIS A  62      13.082   0.161 -18.312  1.00  0.00           C  
ATOM   1090  NE2 HIS A  62      12.344  -0.869 -17.939  1.00  0.00           N  
ATOM   1091  H   HIS A  62      17.076  -1.775 -17.385  1.00  0.00           H  
ATOM   1092  HA  HIS A  62      15.318  -4.032 -17.910  1.00  0.00           H  
ATOM   1093  HB2 HIS A  62      16.135  -1.778 -19.765  1.00  0.00           H  
ATOM   1094  HB3 HIS A  62      15.018  -3.081 -20.162  1.00  0.00           H  
ATOM   1095  HD1 HIS A  62      14.938   0.344 -19.196  1.00  0.00           H  
ATOM   1096  HD2 HIS A  62      12.762  -3.021 -18.105  1.00  0.00           H  
ATOM   1097  HE1 HIS A  62      12.796   1.196 -18.194  1.00  0.00           H  
ATOM   1098  N   HIS A  63      17.027  -5.344 -19.136  1.00  0.00           N  
ATOM   1099  CA  HIS A  63      18.109  -6.179 -19.602  1.00  0.00           C  
ATOM   1100  C   HIS A  63      17.672  -6.984 -20.801  1.00  0.00           C  
ATOM   1101  O   HIS A  63      16.627  -7.647 -20.771  1.00  0.00           O  
ATOM   1102  CB  HIS A  63      18.589  -7.137 -18.490  1.00  0.00           C  
ATOM   1103  CG  HIS A  63      19.121  -6.468 -17.247  1.00  0.00           C  
ATOM   1104  ND1 HIS A  63      18.397  -6.320 -16.081  1.00  0.00           N  
ATOM   1105  CD2 HIS A  63      20.338  -5.926 -16.997  1.00  0.00           C  
ATOM   1106  CE1 HIS A  63      19.169  -5.713 -15.184  1.00  0.00           C  
ATOM   1107  NE2 HIS A  63      20.366  -5.448 -15.686  1.00  0.00           N  
ATOM   1108  H   HIS A  63      16.122  -5.722 -19.053  1.00  0.00           H  
ATOM   1109  HA  HIS A  63      18.933  -5.539 -19.884  1.00  0.00           H  
ATOM   1110  HB2 HIS A  63      17.758  -7.756 -18.192  1.00  0.00           H  
ATOM   1111  HB3 HIS A  63      19.367  -7.767 -18.894  1.00  0.00           H  
ATOM   1112  HD1 HIS A  63      17.472  -6.608 -15.915  1.00  0.00           H  
ATOM   1113  HD2 HIS A  63      21.160  -5.869 -17.695  1.00  0.00           H  
ATOM   1114  HE1 HIS A  63      18.862  -5.467 -14.178  1.00  0.00           H  
ATOM   1115  N   HIS A  64      18.439  -6.917 -21.844  1.00  0.00           N  
ATOM   1116  CA  HIS A  64      18.194  -7.676 -23.020  1.00  0.00           C  
ATOM   1117  C   HIS A  64      19.079  -8.888 -22.982  1.00  0.00           C  
ATOM   1118  O   HIS A  64      18.568 -10.002 -22.845  1.00  0.00           O  
ATOM   1119  CB  HIS A  64      18.471  -6.844 -24.269  1.00  0.00           C  
ATOM   1120  CG  HIS A  64      17.527  -5.698 -24.468  1.00  0.00           C  
ATOM   1121  ND1 HIS A  64      17.874  -4.378 -24.296  1.00  0.00           N  
ATOM   1122  CD2 HIS A  64      16.233  -5.695 -24.854  1.00  0.00           C  
ATOM   1123  CE1 HIS A  64      16.812  -3.626 -24.572  1.00  0.00           C  
ATOM   1124  NE2 HIS A  64      15.781  -4.380 -24.920  1.00  0.00           N  
ATOM   1125  OXT HIS A  64      20.318  -8.711 -22.980  1.00  0.00           O  
ATOM   1126  H   HIS A  64      19.233  -6.348 -21.872  1.00  0.00           H  
ATOM   1127  HA  HIS A  64      17.160  -7.987 -23.017  1.00  0.00           H  
ATOM   1128  HB2 HIS A  64      19.470  -6.441 -24.203  1.00  0.00           H  
ATOM   1129  HB3 HIS A  64      18.412  -7.492 -25.126  1.00  0.00           H  
ATOM   1130  HD1 HIS A  64      18.754  -4.040 -24.022  1.00  0.00           H  
ATOM   1131  HD2 HIS A  64      15.633  -6.566 -25.076  1.00  0.00           H  
ATOM   1132  HE1 HIS A  64      16.791  -2.548 -24.520  1.00  0.00           H  
TER    1133      HIS A  64                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   MET A   1      13.203  -7.932   3.243  1.00  0.00           N  
ATOM      2  CA  MET A   1      14.123  -7.914   2.097  1.00  0.00           C  
ATOM      3  C   MET A   1      13.359  -7.664   0.809  1.00  0.00           C  
ATOM      4  O   MET A   1      13.728  -6.801   0.014  1.00  0.00           O  
ATOM      5  CB  MET A   1      14.871  -9.249   1.991  1.00  0.00           C  
ATOM      6  CG  MET A   1      15.911  -9.302   0.876  1.00  0.00           C  
ATOM      7  SD  MET A   1      16.692 -10.931   0.713  1.00  0.00           S  
ATOM      8  CE  MET A   1      17.326 -11.171   2.375  1.00  0.00           C  
ATOM      9  H1  MET A   1      12.687  -7.032   3.297  1.00  0.00           H  
ATOM     10  H2  MET A   1      12.512  -8.706   3.198  1.00  0.00           H  
ATOM     11  H3  MET A   1      13.726  -8.037   4.136  1.00  0.00           H  
ATOM     12  HA  MET A   1      14.836  -7.115   2.233  1.00  0.00           H  
ATOM     13  HB2 MET A   1      15.375  -9.428   2.927  1.00  0.00           H  
ATOM     14  HB3 MET A   1      14.151 -10.035   1.824  1.00  0.00           H  
ATOM     15  HG2 MET A   1      15.431  -9.055  -0.060  1.00  0.00           H  
ATOM     16  HG3 MET A   1      16.677  -8.570   1.090  1.00  0.00           H  
ATOM     17  HE1 MET A   1      18.000 -10.363   2.621  1.00  0.00           H  
ATOM     18  HE2 MET A   1      16.508 -11.188   3.079  1.00  0.00           H  
ATOM     19  HE3 MET A   1      17.858 -12.108   2.423  1.00  0.00           H  
ATOM     20  N   ASN A   2      12.294  -8.417   0.613  1.00  0.00           N  
ATOM     21  CA  ASN A   2      11.504  -8.351  -0.605  1.00  0.00           C  
ATOM     22  C   ASN A   2      10.582  -7.132  -0.616  1.00  0.00           C  
ATOM     23  O   ASN A   2       9.748  -6.968   0.278  1.00  0.00           O  
ATOM     24  CB  ASN A   2      10.701  -9.652  -0.772  1.00  0.00           C  
ATOM     25  CG  ASN A   2       9.730  -9.608  -1.919  1.00  0.00           C  
ATOM     26  OD1 ASN A   2       8.579  -9.223  -1.741  1.00  0.00           O  
ATOM     27  ND2 ASN A   2      10.170  -9.993  -3.091  1.00  0.00           N  
ATOM     28  H   ASN A   2      11.988  -9.050   1.297  1.00  0.00           H  
ATOM     29  HA  ASN A   2      12.193  -8.271  -1.432  1.00  0.00           H  
ATOM     30  HB2 ASN A   2      11.378 -10.474  -0.945  1.00  0.00           H  
ATOM     31  HB3 ASN A   2      10.143  -9.841   0.133  1.00  0.00           H  
ATOM     32 HD21 ASN A   2      11.098 -10.298  -3.191  1.00  0.00           H  
ATOM     33 HD22 ASN A   2       9.555  -9.959  -3.859  1.00  0.00           H  
ATOM     34  N   VAL A   3      10.784  -6.257  -1.591  1.00  0.00           N  
ATOM     35  CA  VAL A   3       9.955  -5.057  -1.773  1.00  0.00           C  
ATOM     36  C   VAL A   3       8.584  -5.389  -2.356  1.00  0.00           C  
ATOM     37  O   VAL A   3       7.604  -4.702  -2.083  1.00  0.00           O  
ATOM     38  CB  VAL A   3      10.632  -3.999  -2.688  1.00  0.00           C  
ATOM     39  CG1 VAL A   3      11.953  -3.544  -2.096  1.00  0.00           C  
ATOM     40  CG2 VAL A   3      10.814  -4.529  -4.123  1.00  0.00           C  
ATOM     41  H   VAL A   3      11.538  -6.414  -2.204  1.00  0.00           H  
ATOM     42  HA  VAL A   3       9.810  -4.616  -0.798  1.00  0.00           H  
ATOM     43  HB  VAL A   3       9.981  -3.137  -2.724  1.00  0.00           H  
ATOM     44 HG11 VAL A   3      12.611  -4.395  -1.995  1.00  0.00           H  
ATOM     45 HG12 VAL A   3      12.409  -2.813  -2.747  1.00  0.00           H  
ATOM     46 HG13 VAL A   3      11.782  -3.103  -1.125  1.00  0.00           H  
ATOM     47 HG21 VAL A   3       9.857  -4.852  -4.515  1.00  0.00           H  
ATOM     48 HG22 VAL A   3      11.236  -3.761  -4.755  1.00  0.00           H  
ATOM     49 HG23 VAL A   3      11.469  -5.386  -4.109  1.00  0.00           H  
ATOM     50  N   THR A   4       8.536  -6.464  -3.119  1.00  0.00           N  
ATOM     51  CA  THR A   4       7.380  -6.892  -3.881  1.00  0.00           C  
ATOM     52  C   THR A   4       6.130  -7.009  -3.012  1.00  0.00           C  
ATOM     53  O   THR A   4       5.034  -6.580  -3.400  1.00  0.00           O  
ATOM     54  CB  THR A   4       7.698  -8.260  -4.459  1.00  0.00           C  
ATOM     55  OG1 THR A   4       8.947  -8.211  -5.163  1.00  0.00           O  
ATOM     56  CG2 THR A   4       6.602  -8.720  -5.358  1.00  0.00           C  
ATOM     57  H   THR A   4       9.335  -7.026  -3.203  1.00  0.00           H  
ATOM     58  HA  THR A   4       7.208  -6.215  -4.702  1.00  0.00           H  
ATOM     59  HB  THR A   4       7.798  -8.954  -3.636  1.00  0.00           H  
ATOM     60  HG1 THR A   4       8.871  -7.561  -5.872  1.00  0.00           H  
ATOM     61 HG21 THR A   4       6.451  -7.958  -6.107  1.00  0.00           H  
ATOM     62 HG22 THR A   4       6.877  -9.669  -5.793  1.00  0.00           H  
ATOM     63 HG23 THR A   4       5.727  -8.812  -4.729  1.00  0.00           H  
ATOM     64  N   LYS A   5       6.325  -7.544  -1.837  1.00  0.00           N  
ATOM     65  CA  LYS A   5       5.287  -7.775  -0.876  1.00  0.00           C  
ATOM     66  C   LYS A   5       4.495  -6.493  -0.536  1.00  0.00           C  
ATOM     67  O   LYS A   5       3.344  -6.572  -0.137  1.00  0.00           O  
ATOM     68  CB  LYS A   5       5.872  -8.402   0.359  1.00  0.00           C  
ATOM     69  CG  LYS A   5       6.639  -7.443   1.243  1.00  0.00           C  
ATOM     70  CD  LYS A   5       7.262  -8.144   2.417  1.00  0.00           C  
ATOM     71  CE  LYS A   5       7.877  -7.157   3.393  1.00  0.00           C  
ATOM     72  NZ  LYS A   5       8.819  -6.213   2.742  1.00  0.00           N  
ATOM     73  H   LYS A   5       7.239  -7.844  -1.626  1.00  0.00           H  
ATOM     74  HA  LYS A   5       4.614  -8.489  -1.326  1.00  0.00           H  
ATOM     75  HB2 LYS A   5       5.088  -8.891   0.918  1.00  0.00           H  
ATOM     76  HB3 LYS A   5       6.555  -9.141  -0.037  1.00  0.00           H  
ATOM     77  HG2 LYS A   5       7.417  -6.974   0.659  1.00  0.00           H  
ATOM     78  HG3 LYS A   5       5.955  -6.689   1.604  1.00  0.00           H  
ATOM     79  HD2 LYS A   5       6.504  -8.718   2.929  1.00  0.00           H  
ATOM     80  HD3 LYS A   5       8.037  -8.802   2.052  1.00  0.00           H  
ATOM     81  HE2 LYS A   5       7.092  -6.601   3.884  1.00  0.00           H  
ATOM     82  HE3 LYS A   5       8.414  -7.738   4.125  1.00  0.00           H  
ATOM     83  HZ1 LYS A   5       9.458  -6.705   2.085  1.00  0.00           H  
ATOM     84  HZ2 LYS A   5       8.318  -5.456   2.234  1.00  0.00           H  
ATOM     85  HZ3 LYS A   5       9.415  -5.768   3.469  1.00  0.00           H  
ATOM     86  N   LEU A   6       5.133  -5.333  -0.679  1.00  0.00           N  
ATOM     87  CA  LEU A   6       4.494  -4.050  -0.427  1.00  0.00           C  
ATOM     88  C   LEU A   6       3.360  -3.836  -1.422  1.00  0.00           C  
ATOM     89  O   LEU A   6       2.222  -3.559  -1.034  1.00  0.00           O  
ATOM     90  CB  LEU A   6       5.518  -2.920  -0.544  1.00  0.00           C  
ATOM     91  CG  LEU A   6       5.037  -1.501  -0.236  1.00  0.00           C  
ATOM     92  CD1 LEU A   6       4.451  -1.416   1.164  1.00  0.00           C  
ATOM     93  CD2 LEU A   6       6.191  -0.531  -0.377  1.00  0.00           C  
ATOM     94  H   LEU A   6       6.065  -5.341  -0.988  1.00  0.00           H  
ATOM     95  HA  LEU A   6       4.094  -4.065   0.576  1.00  0.00           H  
ATOM     96  HB2 LEU A   6       6.362  -3.140   0.092  1.00  0.00           H  
ATOM     97  HB3 LEU A   6       5.854  -2.931  -1.571  1.00  0.00           H  
ATOM     98  HG  LEU A   6       4.270  -1.218  -0.942  1.00  0.00           H  
ATOM     99 HD11 LEU A   6       5.203  -1.704   1.884  1.00  0.00           H  
ATOM    100 HD12 LEU A   6       4.136  -0.403   1.361  1.00  0.00           H  
ATOM    101 HD13 LEU A   6       3.600  -2.078   1.242  1.00  0.00           H  
ATOM    102 HD21 LEU A   6       6.586  -0.573  -1.380  1.00  0.00           H  
ATOM    103 HD22 LEU A   6       5.845   0.471  -0.171  1.00  0.00           H  
ATOM    104 HD23 LEU A   6       6.971  -0.788   0.324  1.00  0.00           H  
ATOM    105  N   ASN A   7       3.658  -4.025  -2.707  1.00  0.00           N  
ATOM    106  CA  ASN A   7       2.643  -3.879  -3.748  1.00  0.00           C  
ATOM    107  C   ASN A   7       1.634  -4.991  -3.609  1.00  0.00           C  
ATOM    108  O   ASN A   7       0.455  -4.814  -3.855  1.00  0.00           O  
ATOM    109  CB  ASN A   7       3.248  -3.876  -5.165  1.00  0.00           C  
ATOM    110  CG  ASN A   7       2.189  -3.644  -6.254  1.00  0.00           C  
ATOM    111  OD1 ASN A   7       1.861  -2.509  -6.590  1.00  0.00           O  
ATOM    112  ND2 ASN A   7       1.673  -4.693  -6.829  1.00  0.00           N  
ATOM    113  H   ASN A   7       4.571  -4.276  -2.958  1.00  0.00           H  
ATOM    114  HA  ASN A   7       2.162  -2.935  -3.555  1.00  0.00           H  
ATOM    115  HB2 ASN A   7       4.002  -3.107  -5.236  1.00  0.00           H  
ATOM    116  HB3 ASN A   7       3.713  -4.834  -5.343  1.00  0.00           H  
ATOM    117 HD21 ASN A   7       1.981  -5.582  -6.545  1.00  0.00           H  
ATOM    118 HD22 ASN A   7       0.992  -4.562  -7.522  1.00  0.00           H  
ATOM    119  N   ASP A   8       2.119  -6.121  -3.157  1.00  0.00           N  
ATOM    120  CA  ASP A   8       1.307  -7.299  -2.887  1.00  0.00           C  
ATOM    121  C   ASP A   8       0.247  -7.000  -1.814  1.00  0.00           C  
ATOM    122  O   ASP A   8      -0.867  -7.545  -1.850  1.00  0.00           O  
ATOM    123  CB  ASP A   8       2.220  -8.427  -2.437  1.00  0.00           C  
ATOM    124  CG  ASP A   8       1.512  -9.705  -2.136  1.00  0.00           C  
ATOM    125  OD1 ASP A   8       1.220 -10.468  -3.077  1.00  0.00           O  
ATOM    126  OD2 ASP A   8       1.279  -9.997  -0.946  1.00  0.00           O  
ATOM    127  H   ASP A   8       3.091  -6.175  -3.029  1.00  0.00           H  
ATOM    128  HA  ASP A   8       0.815  -7.591  -3.803  1.00  0.00           H  
ATOM    129  HB2 ASP A   8       2.963  -8.618  -3.195  1.00  0.00           H  
ATOM    130  HB3 ASP A   8       2.710  -8.094  -1.535  1.00  0.00           H  
ATOM    131  N   ARG A   9       0.589  -6.111  -0.866  1.00  0.00           N  
ATOM    132  CA  ARG A   9      -0.360  -5.684   0.156  1.00  0.00           C  
ATOM    133  C   ARG A   9      -1.449  -4.865  -0.504  1.00  0.00           C  
ATOM    134  O   ARG A   9      -2.638  -5.010  -0.182  1.00  0.00           O  
ATOM    135  CB  ARG A   9       0.294  -4.849   1.278  1.00  0.00           C  
ATOM    136  CG  ARG A   9       1.431  -5.532   2.014  1.00  0.00           C  
ATOM    137  CD  ARG A   9       1.895  -4.724   3.223  1.00  0.00           C  
ATOM    138  NE  ARG A   9       0.902  -4.758   4.310  1.00  0.00           N  
ATOM    139  CZ  ARG A   9       1.020  -4.156   5.502  1.00  0.00           C  
ATOM    140  NH1 ARG A   9       2.015  -3.320   5.737  1.00  0.00           N  
ATOM    141  NH2 ARG A   9       0.114  -4.385   6.444  1.00  0.00           N  
ATOM    142  H   ARG A   9       1.502  -5.747  -0.870  1.00  0.00           H  
ATOM    143  HA  ARG A   9      -0.802  -6.575   0.576  1.00  0.00           H  
ATOM    144  HB2 ARG A   9       0.683  -3.940   0.844  1.00  0.00           H  
ATOM    145  HB3 ARG A   9      -0.467  -4.585   1.998  1.00  0.00           H  
ATOM    146  HG2 ARG A   9       1.093  -6.501   2.350  1.00  0.00           H  
ATOM    147  HG3 ARG A   9       2.263  -5.658   1.335  1.00  0.00           H  
ATOM    148  HD2 ARG A   9       2.825  -5.135   3.585  1.00  0.00           H  
ATOM    149  HD3 ARG A   9       2.051  -3.699   2.924  1.00  0.00           H  
ATOM    150  HE  ARG A   9       0.117  -5.327   4.135  1.00  0.00           H  
ATOM    151 HH11 ARG A   9       2.702  -3.102   5.038  1.00  0.00           H  
ATOM    152 HH12 ARG A   9       2.162  -2.870   6.621  1.00  0.00           H  
ATOM    153 HH21 ARG A   9      -0.662  -5.003   6.275  1.00  0.00           H  
ATOM    154 HH22 ARG A   9       0.149  -3.970   7.357  1.00  0.00           H  
ATOM    155  N   ILE A  10      -1.032  -4.039  -1.453  1.00  0.00           N  
ATOM    156  CA  ILE A  10      -1.933  -3.188  -2.209  1.00  0.00           C  
ATOM    157  C   ILE A  10      -2.893  -4.057  -3.006  1.00  0.00           C  
ATOM    158  O   ILE A  10      -4.095  -3.853  -2.951  1.00  0.00           O  
ATOM    159  CB  ILE A  10      -1.165  -2.279  -3.200  1.00  0.00           C  
ATOM    160  CG1 ILE A  10      -0.054  -1.524  -2.476  1.00  0.00           C  
ATOM    161  CG2 ILE A  10      -2.131  -1.297  -3.862  1.00  0.00           C  
ATOM    162  CD1 ILE A  10       0.818  -0.690  -3.385  1.00  0.00           C  
ATOM    163  H   ILE A  10      -0.073  -4.008  -1.655  1.00  0.00           H  
ATOM    164  HA  ILE A  10      -2.489  -2.570  -1.519  1.00  0.00           H  
ATOM    165  HB  ILE A  10      -0.731  -2.902  -3.968  1.00  0.00           H  
ATOM    166 HG12 ILE A  10      -0.503  -0.861  -1.751  1.00  0.00           H  
ATOM    167 HG13 ILE A  10       0.578  -2.231  -1.961  1.00  0.00           H  
ATOM    168 HG21 ILE A  10      -2.911  -1.847  -4.368  1.00  0.00           H  
ATOM    169 HG22 ILE A  10      -2.566  -0.669  -3.100  1.00  0.00           H  
ATOM    170 HG23 ILE A  10      -1.595  -0.680  -4.571  1.00  0.00           H  
ATOM    171 HD11 ILE A  10       1.244  -1.322  -4.150  1.00  0.00           H  
ATOM    172 HD12 ILE A  10       0.219   0.070  -3.860  1.00  0.00           H  
ATOM    173 HD13 ILE A  10       1.608  -0.227  -2.812  1.00  0.00           H  
ATOM    174  N   GLU A  11      -2.336  -5.045  -3.713  1.00  0.00           N  
ATOM    175  CA  GLU A  11      -3.106  -5.990  -4.530  1.00  0.00           C  
ATOM    176  C   GLU A  11      -4.247  -6.614  -3.730  1.00  0.00           C  
ATOM    177  O   GLU A  11      -5.395  -6.609  -4.170  1.00  0.00           O  
ATOM    178  CB  GLU A  11      -2.204  -7.096  -5.089  1.00  0.00           C  
ATOM    179  CG  GLU A  11      -1.092  -6.601  -6.003  1.00  0.00           C  
ATOM    180  CD  GLU A  11      -1.604  -5.902  -7.240  1.00  0.00           C  
ATOM    181  OE1 GLU A  11      -1.913  -6.582  -8.231  1.00  0.00           O  
ATOM    182  OE2 GLU A  11      -1.676  -4.663  -7.261  1.00  0.00           O  
ATOM    183  H   GLU A  11      -1.354  -5.122  -3.706  1.00  0.00           H  
ATOM    184  HA  GLU A  11      -3.528  -5.439  -5.357  1.00  0.00           H  
ATOM    185  HB2 GLU A  11      -1.748  -7.620  -4.263  1.00  0.00           H  
ATOM    186  HB3 GLU A  11      -2.817  -7.789  -5.646  1.00  0.00           H  
ATOM    187  HG2 GLU A  11      -0.477  -5.904  -5.452  1.00  0.00           H  
ATOM    188  HG3 GLU A  11      -0.490  -7.445  -6.305  1.00  0.00           H  
ATOM    189  N   ALA A  12      -3.936  -7.091  -2.541  1.00  0.00           N  
ATOM    190  CA  ALA A  12      -4.936  -7.709  -1.689  1.00  0.00           C  
ATOM    191  C   ALA A  12      -6.015  -6.701  -1.261  1.00  0.00           C  
ATOM    192  O   ALA A  12      -7.215  -7.009  -1.280  1.00  0.00           O  
ATOM    193  CB  ALA A  12      -4.277  -8.341  -0.472  1.00  0.00           C  
ATOM    194  H   ALA A  12      -3.003  -7.027  -2.240  1.00  0.00           H  
ATOM    195  HA  ALA A  12      -5.411  -8.493  -2.262  1.00  0.00           H  
ATOM    196  HB1 ALA A  12      -3.524  -9.043  -0.798  1.00  0.00           H  
ATOM    197  HB2 ALA A  12      -5.020  -8.859   0.115  1.00  0.00           H  
ATOM    198  HB3 ALA A  12      -3.816  -7.571   0.128  1.00  0.00           H  
ATOM    199  N   LYS A  13      -5.595  -5.490  -0.923  1.00  0.00           N  
ATOM    200  CA  LYS A  13      -6.529  -4.486  -0.437  1.00  0.00           C  
ATOM    201  C   LYS A  13      -7.350  -3.841  -1.536  1.00  0.00           C  
ATOM    202  O   LYS A  13      -8.510  -3.507  -1.320  1.00  0.00           O  
ATOM    203  CB  LYS A  13      -5.865  -3.445   0.466  1.00  0.00           C  
ATOM    204  CG  LYS A  13      -5.519  -3.988   1.842  1.00  0.00           C  
ATOM    205  CD  LYS A  13      -4.936  -2.920   2.746  1.00  0.00           C  
ATOM    206  CE  LYS A  13      -4.742  -3.439   4.169  1.00  0.00           C  
ATOM    207  NZ  LYS A  13      -3.795  -4.570   4.239  1.00  0.00           N  
ATOM    208  H   LYS A  13      -4.648  -5.254  -1.040  1.00  0.00           H  
ATOM    209  HA  LYS A  13      -7.234  -5.039   0.166  1.00  0.00           H  
ATOM    210  HB2 LYS A  13      -4.954  -3.106  -0.004  1.00  0.00           H  
ATOM    211  HB3 LYS A  13      -6.533  -2.606   0.588  1.00  0.00           H  
ATOM    212  HG2 LYS A  13      -6.419  -4.372   2.300  1.00  0.00           H  
ATOM    213  HG3 LYS A  13      -4.805  -4.790   1.731  1.00  0.00           H  
ATOM    214  HD2 LYS A  13      -3.979  -2.611   2.352  1.00  0.00           H  
ATOM    215  HD3 LYS A  13      -5.608  -2.074   2.769  1.00  0.00           H  
ATOM    216  HE2 LYS A  13      -4.357  -2.637   4.781  1.00  0.00           H  
ATOM    217  HE3 LYS A  13      -5.698  -3.754   4.557  1.00  0.00           H  
ATOM    218  HZ1 LYS A  13      -4.116  -5.376   3.664  1.00  0.00           H  
ATOM    219  HZ2 LYS A  13      -2.851  -4.295   3.901  1.00  0.00           H  
ATOM    220  HZ3 LYS A  13      -3.702  -4.903   5.218  1.00  0.00           H  
ATOM    221  N   LYS A  14      -6.779  -3.699  -2.718  1.00  0.00           N  
ATOM    222  CA  LYS A  14      -7.500  -3.087  -3.821  1.00  0.00           C  
ATOM    223  C   LYS A  14      -8.658  -3.990  -4.252  1.00  0.00           C  
ATOM    224  O   LYS A  14      -9.734  -3.515  -4.576  1.00  0.00           O  
ATOM    225  CB  LYS A  14      -6.549  -2.731  -4.997  1.00  0.00           C  
ATOM    226  CG  LYS A  14      -5.935  -3.913  -5.732  1.00  0.00           C  
ATOM    227  CD  LYS A  14      -4.723  -3.507  -6.575  1.00  0.00           C  
ATOM    228  CE  LYS A  14      -5.042  -2.437  -7.615  1.00  0.00           C  
ATOM    229  NZ  LYS A  14      -3.856  -2.110  -8.443  1.00  0.00           N  
ATOM    230  H   LYS A  14      -5.847  -3.993  -2.843  1.00  0.00           H  
ATOM    231  HA  LYS A  14      -7.918  -2.173  -3.420  1.00  0.00           H  
ATOM    232  HB2 LYS A  14      -7.100  -2.146  -5.718  1.00  0.00           H  
ATOM    233  HB3 LYS A  14      -5.745  -2.121  -4.611  1.00  0.00           H  
ATOM    234  HG2 LYS A  14      -5.626  -4.646  -5.002  1.00  0.00           H  
ATOM    235  HG3 LYS A  14      -6.683  -4.347  -6.379  1.00  0.00           H  
ATOM    236  HD2 LYS A  14      -3.965  -3.130  -5.903  1.00  0.00           H  
ATOM    237  HD3 LYS A  14      -4.343  -4.387  -7.073  1.00  0.00           H  
ATOM    238  HE2 LYS A  14      -5.832  -2.796  -8.257  1.00  0.00           H  
ATOM    239  HE3 LYS A  14      -5.374  -1.543  -7.106  1.00  0.00           H  
ATOM    240  HZ1 LYS A  14      -3.056  -1.783  -7.866  1.00  0.00           H  
ATOM    241  HZ2 LYS A  14      -3.538  -2.947  -8.967  1.00  0.00           H  
ATOM    242  HZ3 LYS A  14      -4.064  -1.363  -9.135  1.00  0.00           H  
ATOM    243  N   LYS A  15      -8.445  -5.309  -4.162  1.00  0.00           N  
ATOM    244  CA  LYS A  15      -9.487  -6.288  -4.492  1.00  0.00           C  
ATOM    245  C   LYS A  15     -10.584  -6.269  -3.430  1.00  0.00           C  
ATOM    246  O   LYS A  15     -11.767  -6.496  -3.722  1.00  0.00           O  
ATOM    247  CB  LYS A  15      -8.899  -7.698  -4.576  1.00  0.00           C  
ATOM    248  CG  LYS A  15      -7.836  -7.892  -5.646  1.00  0.00           C  
ATOM    249  CD  LYS A  15      -8.391  -7.725  -7.052  1.00  0.00           C  
ATOM    250  CE  LYS A  15      -7.319  -7.987  -8.100  1.00  0.00           C  
ATOM    251  NZ  LYS A  15      -7.843  -7.866  -9.481  1.00  0.00           N  
ATOM    252  H   LYS A  15      -7.562  -5.627  -3.874  1.00  0.00           H  
ATOM    253  HA  LYS A  15      -9.916  -6.023  -5.447  1.00  0.00           H  
ATOM    254  HB2 LYS A  15      -8.454  -7.938  -3.621  1.00  0.00           H  
ATOM    255  HB3 LYS A  15      -9.705  -8.393  -4.766  1.00  0.00           H  
ATOM    256  HG2 LYS A  15      -7.056  -7.161  -5.490  1.00  0.00           H  
ATOM    257  HG3 LYS A  15      -7.425  -8.884  -5.533  1.00  0.00           H  
ATOM    258  HD2 LYS A  15      -9.204  -8.420  -7.198  1.00  0.00           H  
ATOM    259  HD3 LYS A  15      -8.755  -6.715  -7.168  1.00  0.00           H  
ATOM    260  HE2 LYS A  15      -6.517  -7.276  -7.965  1.00  0.00           H  
ATOM    261  HE3 LYS A  15      -6.936  -8.986  -7.953  1.00  0.00           H  
ATOM    262  HZ1 LYS A  15      -8.650  -8.504  -9.635  1.00  0.00           H  
ATOM    263  HZ2 LYS A  15      -8.198  -6.906  -9.670  1.00  0.00           H  
ATOM    264  HZ3 LYS A  15      -7.116  -8.088 -10.190  1.00  0.00           H  
ATOM    265  N   GLU A  16     -10.188  -5.953  -2.217  1.00  0.00           N  
ATOM    266  CA  GLU A  16     -11.093  -5.917  -1.091  1.00  0.00           C  
ATOM    267  C   GLU A  16     -11.942  -4.681  -1.196  1.00  0.00           C  
ATOM    268  O   GLU A  16     -13.156  -4.719  -1.007  1.00  0.00           O  
ATOM    269  CB  GLU A  16     -10.302  -5.949   0.224  1.00  0.00           C  
ATOM    270  CG  GLU A  16     -11.145  -5.786   1.475  1.00  0.00           C  
ATOM    271  CD  GLU A  16     -10.344  -5.976   2.729  1.00  0.00           C  
ATOM    272  OE1 GLU A  16      -9.414  -5.194   2.989  1.00  0.00           O  
ATOM    273  OE2 GLU A  16     -10.634  -6.921   3.484  1.00  0.00           O  
ATOM    274  H   GLU A  16      -9.254  -5.687  -2.092  1.00  0.00           H  
ATOM    275  HA  GLU A  16     -11.736  -6.782  -1.146  1.00  0.00           H  
ATOM    276  HB2 GLU A  16      -9.778  -6.891   0.295  1.00  0.00           H  
ATOM    277  HB3 GLU A  16      -9.575  -5.150   0.201  1.00  0.00           H  
ATOM    278  HG2 GLU A  16     -11.566  -4.792   1.484  1.00  0.00           H  
ATOM    279  HG3 GLU A  16     -11.944  -6.514   1.455  1.00  0.00           H  
ATOM    280  N   LEU A  17     -11.294  -3.601  -1.544  1.00  0.00           N  
ATOM    281  CA  LEU A  17     -11.943  -2.349  -1.765  1.00  0.00           C  
ATOM    282  C   LEU A  17     -12.981  -2.423  -2.856  1.00  0.00           C  
ATOM    283  O   LEU A  17     -14.055  -1.894  -2.694  1.00  0.00           O  
ATOM    284  CB  LEU A  17     -10.932  -1.254  -2.026  1.00  0.00           C  
ATOM    285  CG  LEU A  17     -10.394  -0.547  -0.783  1.00  0.00           C  
ATOM    286  CD1 LEU A  17      -9.337   0.454  -1.163  1.00  0.00           C  
ATOM    287  CD2 LEU A  17     -11.522   0.152  -0.043  1.00  0.00           C  
ATOM    288  H   LEU A  17     -10.316  -3.645  -1.633  1.00  0.00           H  
ATOM    289  HA  LEU A  17     -12.461  -2.112  -0.849  1.00  0.00           H  
ATOM    290  HB2 LEU A  17     -10.099  -1.726  -2.527  1.00  0.00           H  
ATOM    291  HB3 LEU A  17     -11.362  -0.538  -2.703  1.00  0.00           H  
ATOM    292  HG  LEU A  17      -9.954  -1.273  -0.115  1.00  0.00           H  
ATOM    293 HD11 LEU A  17      -8.526  -0.058  -1.658  1.00  0.00           H  
ATOM    294 HD12 LEU A  17      -9.760   1.192  -1.826  1.00  0.00           H  
ATOM    295 HD13 LEU A  17      -8.964   0.938  -0.272  1.00  0.00           H  
ATOM    296 HD21 LEU A  17     -12.011   0.838  -0.720  1.00  0.00           H  
ATOM    297 HD22 LEU A  17     -12.242  -0.562   0.326  1.00  0.00           H  
ATOM    298 HD23 LEU A  17     -11.116   0.714   0.785  1.00  0.00           H  
ATOM    299  N   ILE A  18     -12.670  -3.104  -3.945  1.00  0.00           N  
ATOM    300  CA  ILE A  18     -13.636  -3.299  -5.030  1.00  0.00           C  
ATOM    301  C   ILE A  18     -14.906  -3.987  -4.496  1.00  0.00           C  
ATOM    302  O   ILE A  18     -16.026  -3.545  -4.770  1.00  0.00           O  
ATOM    303  CB  ILE A  18     -13.015  -4.110  -6.204  1.00  0.00           C  
ATOM    304  CG1 ILE A  18     -11.860  -3.306  -6.826  1.00  0.00           C  
ATOM    305  CG2 ILE A  18     -14.071  -4.452  -7.259  1.00  0.00           C  
ATOM    306  CD1 ILE A  18     -11.095  -4.034  -7.913  1.00  0.00           C  
ATOM    307  H   ILE A  18     -11.760  -3.461  -4.035  1.00  0.00           H  
ATOM    308  HA  ILE A  18     -13.912  -2.317  -5.385  1.00  0.00           H  
ATOM    309  HB  ILE A  18     -12.617  -5.033  -5.807  1.00  0.00           H  
ATOM    310 HG12 ILE A  18     -12.261  -2.400  -7.257  1.00  0.00           H  
ATOM    311 HG13 ILE A  18     -11.165  -3.035  -6.044  1.00  0.00           H  
ATOM    312 HG21 ILE A  18     -14.503  -3.540  -7.641  1.00  0.00           H  
ATOM    313 HG22 ILE A  18     -13.611  -5.003  -8.067  1.00  0.00           H  
ATOM    314 HG23 ILE A  18     -14.847  -5.054  -6.810  1.00  0.00           H  
ATOM    315 HD11 ILE A  18     -11.770  -4.293  -8.716  1.00  0.00           H  
ATOM    316 HD12 ILE A  18     -10.312  -3.396  -8.292  1.00  0.00           H  
ATOM    317 HD13 ILE A  18     -10.660  -4.935  -7.505  1.00  0.00           H  
ATOM    318  N   TYR A  19     -14.713  -5.016  -3.685  1.00  0.00           N  
ATOM    319  CA  TYR A  19     -15.818  -5.719  -3.048  1.00  0.00           C  
ATOM    320  C   TYR A  19     -16.603  -4.767  -2.127  1.00  0.00           C  
ATOM    321  O   TYR A  19     -17.850  -4.726  -2.155  1.00  0.00           O  
ATOM    322  CB  TYR A  19     -15.283  -6.931  -2.261  1.00  0.00           C  
ATOM    323  CG  TYR A  19     -16.299  -7.594  -1.352  1.00  0.00           C  
ATOM    324  CD1 TYR A  19     -17.298  -8.419  -1.853  1.00  0.00           C  
ATOM    325  CD2 TYR A  19     -16.255  -7.382   0.019  1.00  0.00           C  
ATOM    326  CE1 TYR A  19     -18.224  -9.007  -1.008  1.00  0.00           C  
ATOM    327  CE2 TYR A  19     -17.168  -7.964   0.862  1.00  0.00           C  
ATOM    328  CZ  TYR A  19     -18.152  -8.773   0.350  1.00  0.00           C  
ATOM    329  OH  TYR A  19     -19.079  -9.342   1.203  1.00  0.00           O  
ATOM    330  H   TYR A  19     -13.791  -5.303  -3.508  1.00  0.00           H  
ATOM    331  HA  TYR A  19     -16.478  -6.068  -3.827  1.00  0.00           H  
ATOM    332  HB2 TYR A  19     -14.924  -7.678  -2.954  1.00  0.00           H  
ATOM    333  HB3 TYR A  19     -14.459  -6.597  -1.649  1.00  0.00           H  
ATOM    334  HD1 TYR A  19     -17.350  -8.598  -2.917  1.00  0.00           H  
ATOM    335  HD2 TYR A  19     -15.481  -6.746   0.423  1.00  0.00           H  
ATOM    336  HE1 TYR A  19     -18.994  -9.647  -1.410  1.00  0.00           H  
ATOM    337  HE2 TYR A  19     -17.109  -7.780   1.925  1.00  0.00           H  
ATOM    338  HH  TYR A  19     -19.270  -8.655   1.856  1.00  0.00           H  
ATOM    339  N   LEU A  20     -15.875  -3.994  -1.340  1.00  0.00           N  
ATOM    340  CA  LEU A  20     -16.473  -3.049  -0.412  1.00  0.00           C  
ATOM    341  C   LEU A  20     -17.246  -1.967  -1.154  1.00  0.00           C  
ATOM    342  O   LEU A  20     -18.343  -1.614  -0.761  1.00  0.00           O  
ATOM    343  CB  LEU A  20     -15.416  -2.419   0.507  1.00  0.00           C  
ATOM    344  CG  LEU A  20     -14.612  -3.382   1.396  1.00  0.00           C  
ATOM    345  CD1 LEU A  20     -13.622  -2.619   2.251  1.00  0.00           C  
ATOM    346  CD2 LEU A  20     -15.527  -4.218   2.270  1.00  0.00           C  
ATOM    347  H   LEU A  20     -14.896  -4.074  -1.381  1.00  0.00           H  
ATOM    348  HA  LEU A  20     -17.172  -3.606   0.193  1.00  0.00           H  
ATOM    349  HB2 LEU A  20     -14.719  -1.874  -0.113  1.00  0.00           H  
ATOM    350  HB3 LEU A  20     -15.921  -1.712   1.148  1.00  0.00           H  
ATOM    351  HG  LEU A  20     -14.044  -4.048   0.762  1.00  0.00           H  
ATOM    352 HD11 LEU A  20     -12.936  -2.076   1.619  1.00  0.00           H  
ATOM    353 HD12 LEU A  20     -14.156  -1.929   2.887  1.00  0.00           H  
ATOM    354 HD13 LEU A  20     -13.071  -3.317   2.866  1.00  0.00           H  
ATOM    355 HD21 LEU A  20     -16.125  -3.567   2.892  1.00  0.00           H  
ATOM    356 HD22 LEU A  20     -16.173  -4.824   1.650  1.00  0.00           H  
ATOM    357 HD23 LEU A  20     -14.925  -4.860   2.894  1.00  0.00           H  
ATOM    358  N   VAL A  21     -16.679  -1.470  -2.234  1.00  0.00           N  
ATOM    359  CA  VAL A  21     -17.312  -0.455  -3.073  1.00  0.00           C  
ATOM    360  C   VAL A  21     -18.630  -0.967  -3.700  1.00  0.00           C  
ATOM    361  O   VAL A  21     -19.577  -0.199  -3.908  1.00  0.00           O  
ATOM    362  CB  VAL A  21     -16.327   0.115  -4.155  1.00  0.00           C  
ATOM    363  CG1 VAL A  21     -17.027   1.066  -5.109  1.00  0.00           C  
ATOM    364  CG2 VAL A  21     -15.180   0.851  -3.473  1.00  0.00           C  
ATOM    365  H   VAL A  21     -15.774  -1.779  -2.472  1.00  0.00           H  
ATOM    366  HA  VAL A  21     -17.577   0.348  -2.398  1.00  0.00           H  
ATOM    367  HB  VAL A  21     -15.908  -0.706  -4.718  1.00  0.00           H  
ATOM    368 HG11 VAL A  21     -17.834   0.550  -5.608  1.00  0.00           H  
ATOM    369 HG12 VAL A  21     -17.423   1.900  -4.547  1.00  0.00           H  
ATOM    370 HG13 VAL A  21     -16.321   1.428  -5.841  1.00  0.00           H  
ATOM    371 HG21 VAL A  21     -15.574   1.651  -2.861  1.00  0.00           H  
ATOM    372 HG22 VAL A  21     -14.632   0.159  -2.850  1.00  0.00           H  
ATOM    373 HG23 VAL A  21     -14.515   1.258  -4.220  1.00  0.00           H  
ATOM    374  N   GLU A  22     -18.702  -2.242  -4.008  1.00  0.00           N  
ATOM    375  CA  GLU A  22     -19.951  -2.799  -4.501  1.00  0.00           C  
ATOM    376  C   GLU A  22     -21.018  -2.814  -3.397  1.00  0.00           C  
ATOM    377  O   GLU A  22     -22.143  -2.350  -3.587  1.00  0.00           O  
ATOM    378  CB  GLU A  22     -19.793  -4.224  -4.987  1.00  0.00           C  
ATOM    379  CG  GLU A  22     -18.812  -4.459  -6.090  1.00  0.00           C  
ATOM    380  CD  GLU A  22     -18.907  -5.876  -6.555  1.00  0.00           C  
ATOM    381  OE1 GLU A  22     -18.553  -6.799  -5.787  1.00  0.00           O  
ATOM    382  OE2 GLU A  22     -19.407  -6.112  -7.673  1.00  0.00           O  
ATOM    383  H   GLU A  22     -17.899  -2.803  -3.925  1.00  0.00           H  
ATOM    384  HA  GLU A  22     -20.296  -2.184  -5.320  1.00  0.00           H  
ATOM    385  HB2 GLU A  22     -19.484  -4.833  -4.151  1.00  0.00           H  
ATOM    386  HB3 GLU A  22     -20.761  -4.570  -5.318  1.00  0.00           H  
ATOM    387  HG2 GLU A  22     -19.031  -3.795  -6.914  1.00  0.00           H  
ATOM    388  HG3 GLU A  22     -17.812  -4.277  -5.723  1.00  0.00           H  
ATOM    389  N   LYS A  23     -20.642  -3.351  -2.252  1.00  0.00           N  
ATOM    390  CA  LYS A  23     -21.580  -3.618  -1.160  1.00  0.00           C  
ATOM    391  C   LYS A  23     -21.882  -2.392  -0.296  1.00  0.00           C  
ATOM    392  O   LYS A  23     -23.054  -2.079  -0.036  1.00  0.00           O  
ATOM    393  CB  LYS A  23     -21.093  -4.815  -0.300  1.00  0.00           C  
ATOM    394  CG  LYS A  23     -21.331  -6.218  -0.919  1.00  0.00           C  
ATOM    395  CD  LYS A  23     -20.741  -6.360  -2.321  1.00  0.00           C  
ATOM    396  CE  LYS A  23     -21.038  -7.712  -2.942  1.00  0.00           C  
ATOM    397  NZ  LYS A  23     -20.684  -7.754  -4.385  1.00  0.00           N  
ATOM    398  H   LYS A  23     -19.693  -3.580  -2.140  1.00  0.00           H  
ATOM    399  HA  LYS A  23     -22.507  -3.912  -1.631  1.00  0.00           H  
ATOM    400  HB2 LYS A  23     -20.030  -4.704  -0.136  1.00  0.00           H  
ATOM    401  HB3 LYS A  23     -21.593  -4.779   0.657  1.00  0.00           H  
ATOM    402  HG2 LYS A  23     -20.876  -6.960  -0.281  1.00  0.00           H  
ATOM    403  HG3 LYS A  23     -22.396  -6.395  -0.962  1.00  0.00           H  
ATOM    404  HD2 LYS A  23     -21.160  -5.590  -2.950  1.00  0.00           H  
ATOM    405  HD3 LYS A  23     -19.671  -6.227  -2.257  1.00  0.00           H  
ATOM    406  HE2 LYS A  23     -20.467  -8.465  -2.419  1.00  0.00           H  
ATOM    407  HE3 LYS A  23     -22.091  -7.923  -2.831  1.00  0.00           H  
ATOM    408  HZ1 LYS A  23     -19.701  -7.471  -4.594  1.00  0.00           H  
ATOM    409  HZ2 LYS A  23     -20.824  -8.709  -4.771  1.00  0.00           H  
ATOM    410  HZ3 LYS A  23     -21.313  -7.119  -4.918  1.00  0.00           H  
ATOM    411  N   TYR A  24     -20.857  -1.700   0.119  1.00  0.00           N  
ATOM    412  CA  TYR A  24     -21.011  -0.519   0.945  1.00  0.00           C  
ATOM    413  C   TYR A  24     -20.925   0.703   0.073  1.00  0.00           C  
ATOM    414  O   TYR A  24     -21.694   1.654   0.219  1.00  0.00           O  
ATOM    415  CB  TYR A  24     -19.907  -0.434   2.013  1.00  0.00           C  
ATOM    416  CG  TYR A  24     -19.845  -1.598   2.971  1.00  0.00           C  
ATOM    417  CD1 TYR A  24     -20.710  -1.679   4.048  1.00  0.00           C  
ATOM    418  CD2 TYR A  24     -18.905  -2.604   2.807  1.00  0.00           C  
ATOM    419  CE1 TYR A  24     -20.644  -2.731   4.935  1.00  0.00           C  
ATOM    420  CE2 TYR A  24     -18.834  -3.663   3.690  1.00  0.00           C  
ATOM    421  CZ  TYR A  24     -19.705  -3.721   4.751  1.00  0.00           C  
ATOM    422  OH  TYR A  24     -19.637  -4.771   5.639  1.00  0.00           O  
ATOM    423  H   TYR A  24     -19.951  -1.965  -0.154  1.00  0.00           H  
ATOM    424  HA  TYR A  24     -21.974  -0.559   1.433  1.00  0.00           H  
ATOM    425  HB2 TYR A  24     -18.949  -0.374   1.517  1.00  0.00           H  
ATOM    426  HB3 TYR A  24     -20.053   0.466   2.592  1.00  0.00           H  
ATOM    427  HD1 TYR A  24     -21.445  -0.902   4.189  1.00  0.00           H  
ATOM    428  HD2 TYR A  24     -18.221  -2.551   1.973  1.00  0.00           H  
ATOM    429  HE1 TYR A  24     -21.329  -2.776   5.768  1.00  0.00           H  
ATOM    430  HE2 TYR A  24     -18.094  -4.436   3.543  1.00  0.00           H  
ATOM    431  HH  TYR A  24     -20.526  -5.141   5.701  1.00  0.00           H  
ATOM    432  N   GLY A  25     -19.994   0.664  -0.837  1.00  0.00           N  
ATOM    433  CA  GLY A  25     -19.763   1.766  -1.701  1.00  0.00           C  
ATOM    434  C   GLY A  25     -18.785   2.683  -1.077  1.00  0.00           C  
ATOM    435  O   GLY A  25     -17.720   2.257  -0.631  1.00  0.00           O  
ATOM    436  H   GLY A  25     -19.417  -0.128  -0.903  1.00  0.00           H  
ATOM    437  HA2 GLY A  25     -19.385   1.411  -2.650  1.00  0.00           H  
ATOM    438  HA3 GLY A  25     -20.690   2.296  -1.859  1.00  0.00           H  
ATOM    439  N   PHE A  26     -19.134   3.910  -1.033  1.00  0.00           N  
ATOM    440  CA  PHE A  26     -18.373   4.891  -0.354  1.00  0.00           C  
ATOM    441  C   PHE A  26     -19.179   5.349   0.838  1.00  0.00           C  
ATOM    442  O   PHE A  26     -20.040   4.599   1.289  1.00  0.00           O  
ATOM    443  CB  PHE A  26     -17.953   6.024  -1.291  1.00  0.00           C  
ATOM    444  CG  PHE A  26     -16.780   5.635  -2.148  1.00  0.00           C  
ATOM    445  CD1 PHE A  26     -15.487   5.856  -1.695  1.00  0.00           C  
ATOM    446  CD2 PHE A  26     -16.958   5.029  -3.378  1.00  0.00           C  
ATOM    447  CE1 PHE A  26     -14.396   5.485  -2.452  1.00  0.00           C  
ATOM    448  CE2 PHE A  26     -15.867   4.657  -4.142  1.00  0.00           C  
ATOM    449  CZ  PHE A  26     -14.587   4.882  -3.678  1.00  0.00           C  
ATOM    450  H   PHE A  26     -19.981   4.182  -1.449  1.00  0.00           H  
ATOM    451  HA  PHE A  26     -17.494   4.369   0.001  1.00  0.00           H  
ATOM    452  HB2 PHE A  26     -18.777   6.281  -1.940  1.00  0.00           H  
ATOM    453  HB3 PHE A  26     -17.666   6.888  -0.712  1.00  0.00           H  
ATOM    454  HD1 PHE A  26     -15.339   6.330  -0.736  1.00  0.00           H  
ATOM    455  HD2 PHE A  26     -17.959   4.852  -3.742  1.00  0.00           H  
ATOM    456  HE1 PHE A  26     -13.395   5.663  -2.086  1.00  0.00           H  
ATOM    457  HE2 PHE A  26     -16.013   4.185  -5.102  1.00  0.00           H  
ATOM    458  HZ  PHE A  26     -13.736   4.591  -4.274  1.00  0.00           H  
ATOM    459  N   THR A  27     -18.904   6.538   1.367  1.00  0.00           N  
ATOM    460  CA  THR A  27     -19.502   7.094   2.602  1.00  0.00           C  
ATOM    461  C   THR A  27     -19.048   6.333   3.865  1.00  0.00           C  
ATOM    462  O   THR A  27     -18.752   6.946   4.897  1.00  0.00           O  
ATOM    463  CB  THR A  27     -21.066   7.291   2.568  1.00  0.00           C  
ATOM    464  OG1 THR A  27     -21.786   6.044   2.463  1.00  0.00           O  
ATOM    465  CG2 THR A  27     -21.476   8.204   1.423  1.00  0.00           C  
ATOM    466  H   THR A  27     -18.281   7.143   0.916  1.00  0.00           H  
ATOM    467  HA  THR A  27     -19.035   8.066   2.688  1.00  0.00           H  
ATOM    468  HB  THR A  27     -21.323   7.775   3.495  1.00  0.00           H  
ATOM    469  HG1 THR A  27     -21.295   5.482   1.846  1.00  0.00           H  
ATOM    470 HG21 THR A  27     -21.004   9.167   1.549  1.00  0.00           H  
ATOM    471 HG22 THR A  27     -21.162   7.768   0.486  1.00  0.00           H  
ATOM    472 HG23 THR A  27     -22.549   8.326   1.424  1.00  0.00           H  
ATOM    473  N   HIS A  28     -18.975   5.010   3.753  1.00  0.00           N  
ATOM    474  CA  HIS A  28     -18.500   4.138   4.795  1.00  0.00           C  
ATOM    475  C   HIS A  28     -17.031   4.492   5.079  1.00  0.00           C  
ATOM    476  O   HIS A  28     -16.151   4.347   4.211  1.00  0.00           O  
ATOM    477  CB  HIS A  28     -18.673   2.667   4.340  1.00  0.00           C  
ATOM    478  CG  HIS A  28     -18.345   1.621   5.374  1.00  0.00           C  
ATOM    479  ND1 HIS A  28     -19.284   0.952   6.130  1.00  0.00           N  
ATOM    480  CD2 HIS A  28     -17.156   1.106   5.736  1.00  0.00           C  
ATOM    481  CE1 HIS A  28     -18.644   0.078   6.903  1.00  0.00           C  
ATOM    482  NE2 HIS A  28     -17.344   0.130   6.698  1.00  0.00           N  
ATOM    483  H   HIS A  28     -19.267   4.614   2.903  1.00  0.00           H  
ATOM    484  HA  HIS A  28     -19.094   4.322   5.677  1.00  0.00           H  
ATOM    485  HB2 HIS A  28     -19.701   2.515   4.048  1.00  0.00           H  
ATOM    486  HB3 HIS A  28     -18.039   2.499   3.482  1.00  0.00           H  
ATOM    487  HD1 HIS A  28     -20.258   1.081   6.130  1.00  0.00           H  
ATOM    488  HD2 HIS A  28     -16.197   1.410   5.348  1.00  0.00           H  
ATOM    489  HE1 HIS A  28     -19.128  -0.588   7.600  1.00  0.00           H  
ATOM    490  N   HIS A  29     -16.800   4.959   6.277  1.00  0.00           N  
ATOM    491  CA  HIS A  29     -15.532   5.523   6.710  1.00  0.00           C  
ATOM    492  C   HIS A  29     -14.370   4.547   6.598  1.00  0.00           C  
ATOM    493  O   HIS A  29     -13.251   4.953   6.256  1.00  0.00           O  
ATOM    494  CB  HIS A  29     -15.645   6.088   8.133  1.00  0.00           C  
ATOM    495  CG  HIS A  29     -16.685   7.171   8.285  1.00  0.00           C  
ATOM    496  ND1 HIS A  29     -16.458   8.502   8.015  1.00  0.00           N  
ATOM    497  CD2 HIS A  29     -17.979   7.093   8.693  1.00  0.00           C  
ATOM    498  CE1 HIS A  29     -17.579   9.178   8.260  1.00  0.00           C  
ATOM    499  NE2 HIS A  29     -18.543   8.369   8.678  1.00  0.00           N  
ATOM    500  H   HIS A  29     -17.540   4.921   6.921  1.00  0.00           H  
ATOM    501  HA  HIS A  29     -15.318   6.349   6.047  1.00  0.00           H  
ATOM    502  HB2 HIS A  29     -15.902   5.286   8.809  1.00  0.00           H  
ATOM    503  HB3 HIS A  29     -14.691   6.500   8.423  1.00  0.00           H  
ATOM    504  HD1 HIS A  29     -15.611   8.888   7.696  1.00  0.00           H  
ATOM    505  HD2 HIS A  29     -18.497   6.192   8.987  1.00  0.00           H  
ATOM    506  HE1 HIS A  29     -17.692  10.244   8.131  1.00  0.00           H  
ATOM    507  N   LYS A  30     -14.623   3.265   6.849  1.00  0.00           N  
ATOM    508  CA  LYS A  30     -13.567   2.260   6.736  1.00  0.00           C  
ATOM    509  C   LYS A  30     -13.055   2.179   5.301  1.00  0.00           C  
ATOM    510  O   LYS A  30     -11.852   2.193   5.075  1.00  0.00           O  
ATOM    511  CB  LYS A  30     -14.025   0.875   7.216  1.00  0.00           C  
ATOM    512  CG  LYS A  30     -14.453   0.810   8.675  1.00  0.00           C  
ATOM    513  CD  LYS A  30     -13.317   1.178   9.612  1.00  0.00           C  
ATOM    514  CE  LYS A  30     -13.747   1.057  11.061  1.00  0.00           C  
ATOM    515  NZ  LYS A  30     -12.668   1.429  11.995  1.00  0.00           N  
ATOM    516  H   LYS A  30     -15.529   3.009   7.124  1.00  0.00           H  
ATOM    517  HA  LYS A  30     -12.748   2.597   7.356  1.00  0.00           H  
ATOM    518  HB2 LYS A  30     -14.854   0.546   6.609  1.00  0.00           H  
ATOM    519  HB3 LYS A  30     -13.207   0.184   7.077  1.00  0.00           H  
ATOM    520  HG2 LYS A  30     -15.270   1.499   8.826  1.00  0.00           H  
ATOM    521  HG3 LYS A  30     -14.783  -0.194   8.897  1.00  0.00           H  
ATOM    522  HD2 LYS A  30     -12.485   0.514   9.430  1.00  0.00           H  
ATOM    523  HD3 LYS A  30     -13.015   2.196   9.417  1.00  0.00           H  
ATOM    524  HE2 LYS A  30     -14.589   1.711  11.224  1.00  0.00           H  
ATOM    525  HE3 LYS A  30     -14.044   0.036  11.250  1.00  0.00           H  
ATOM    526  HZ1 LYS A  30     -11.812   0.861  11.834  1.00  0.00           H  
ATOM    527  HZ2 LYS A  30     -12.415   2.434  11.893  1.00  0.00           H  
ATOM    528  HZ3 LYS A  30     -12.956   1.267  12.981  1.00  0.00           H  
ATOM    529  N   VAL A  31     -13.982   2.179   4.342  1.00  0.00           N  
ATOM    530  CA  VAL A  31     -13.652   2.101   2.911  1.00  0.00           C  
ATOM    531  C   VAL A  31     -12.773   3.282   2.530  1.00  0.00           C  
ATOM    532  O   VAL A  31     -11.731   3.125   1.886  1.00  0.00           O  
ATOM    533  CB  VAL A  31     -14.938   2.099   2.020  1.00  0.00           C  
ATOM    534  CG1 VAL A  31     -14.590   2.092   0.534  1.00  0.00           C  
ATOM    535  CG2 VAL A  31     -15.817   0.904   2.348  1.00  0.00           C  
ATOM    536  H   VAL A  31     -14.921   2.264   4.605  1.00  0.00           H  
ATOM    537  HA  VAL A  31     -13.101   1.186   2.745  1.00  0.00           H  
ATOM    538  HB  VAL A  31     -15.497   2.999   2.232  1.00  0.00           H  
ATOM    539 HG11 VAL A  31     -13.991   2.959   0.299  1.00  0.00           H  
ATOM    540 HG12 VAL A  31     -14.032   1.198   0.301  1.00  0.00           H  
ATOM    541 HG13 VAL A  31     -15.500   2.110  -0.048  1.00  0.00           H  
ATOM    542 HG21 VAL A  31     -15.253  -0.005   2.193  1.00  0.00           H  
ATOM    543 HG22 VAL A  31     -16.137   0.958   3.377  1.00  0.00           H  
ATOM    544 HG23 VAL A  31     -16.683   0.903   1.704  1.00  0.00           H  
ATOM    545  N   ILE A  32     -13.168   4.447   2.995  1.00  0.00           N  
ATOM    546  CA  ILE A  32     -12.441   5.674   2.737  1.00  0.00           C  
ATOM    547  C   ILE A  32     -11.030   5.586   3.346  1.00  0.00           C  
ATOM    548  O   ILE A  32     -10.033   5.884   2.685  1.00  0.00           O  
ATOM    549  CB  ILE A  32     -13.191   6.897   3.330  1.00  0.00           C  
ATOM    550  CG1 ILE A  32     -14.622   6.965   2.767  1.00  0.00           C  
ATOM    551  CG2 ILE A  32     -12.434   8.188   3.014  1.00  0.00           C  
ATOM    552  CD1 ILE A  32     -15.480   8.057   3.375  1.00  0.00           C  
ATOM    553  H   ILE A  32     -13.991   4.470   3.529  1.00  0.00           H  
ATOM    554  HA  ILE A  32     -12.357   5.798   1.667  1.00  0.00           H  
ATOM    555  HB  ILE A  32     -13.241   6.782   4.404  1.00  0.00           H  
ATOM    556 HG12 ILE A  32     -14.571   7.147   1.704  1.00  0.00           H  
ATOM    557 HG13 ILE A  32     -15.112   6.018   2.939  1.00  0.00           H  
ATOM    558 HG21 ILE A  32     -11.438   8.112   3.421  1.00  0.00           H  
ATOM    559 HG22 ILE A  32     -12.375   8.318   1.944  1.00  0.00           H  
ATOM    560 HG23 ILE A  32     -12.946   9.029   3.457  1.00  0.00           H  
ATOM    561 HD11 ILE A  32     -15.564   7.898   4.440  1.00  0.00           H  
ATOM    562 HD12 ILE A  32     -15.021   9.016   3.188  1.00  0.00           H  
ATOM    563 HD13 ILE A  32     -16.464   8.033   2.930  1.00  0.00           H  
ATOM    564  N   SER A  33     -10.956   5.119   4.580  1.00  0.00           N  
ATOM    565  CA  SER A  33      -9.695   5.006   5.293  1.00  0.00           C  
ATOM    566  C   SER A  33      -8.746   3.986   4.624  1.00  0.00           C  
ATOM    567  O   SER A  33      -7.521   4.201   4.573  1.00  0.00           O  
ATOM    568  CB  SER A  33      -9.961   4.643   6.757  1.00  0.00           C  
ATOM    569  OG  SER A  33     -10.855   5.586   7.344  1.00  0.00           O  
ATOM    570  H   SER A  33     -11.785   4.849   5.034  1.00  0.00           H  
ATOM    571  HA  SER A  33      -9.221   5.975   5.260  1.00  0.00           H  
ATOM    572  HB2 SER A  33     -10.403   3.658   6.813  1.00  0.00           H  
ATOM    573  HB3 SER A  33      -9.031   4.655   7.307  1.00  0.00           H  
ATOM    574  HG  SER A  33     -11.749   5.352   7.052  1.00  0.00           H  
ATOM    575  N   PHE A  34      -9.308   2.904   4.085  1.00  0.00           N  
ATOM    576  CA  PHE A  34      -8.502   1.888   3.408  1.00  0.00           C  
ATOM    577  C   PHE A  34      -7.995   2.426   2.078  1.00  0.00           C  
ATOM    578  O   PHE A  34      -6.846   2.197   1.706  1.00  0.00           O  
ATOM    579  CB  PHE A  34      -9.282   0.578   3.171  1.00  0.00           C  
ATOM    580  CG  PHE A  34      -9.850  -0.087   4.405  1.00  0.00           C  
ATOM    581  CD1 PHE A  34      -9.228   0.024   5.641  1.00  0.00           C  
ATOM    582  CD2 PHE A  34     -11.024  -0.819   4.317  1.00  0.00           C  
ATOM    583  CE1 PHE A  34      -9.765  -0.582   6.758  1.00  0.00           C  
ATOM    584  CE2 PHE A  34     -11.567  -1.425   5.433  1.00  0.00           C  
ATOM    585  CZ  PHE A  34     -10.937  -1.307   6.655  1.00  0.00           C  
ATOM    586  H   PHE A  34     -10.279   2.775   4.166  1.00  0.00           H  
ATOM    587  HA  PHE A  34      -7.645   1.685   4.033  1.00  0.00           H  
ATOM    588  HB2 PHE A  34     -10.117   0.795   2.523  1.00  0.00           H  
ATOM    589  HB3 PHE A  34      -8.631  -0.129   2.677  1.00  0.00           H  
ATOM    590  HD1 PHE A  34      -8.314   0.591   5.727  1.00  0.00           H  
ATOM    591  HD2 PHE A  34     -11.518  -0.914   3.361  1.00  0.00           H  
ATOM    592  HE1 PHE A  34      -9.271  -0.487   7.713  1.00  0.00           H  
ATOM    593  HE2 PHE A  34     -12.481  -1.993   5.347  1.00  0.00           H  
ATOM    594  HZ  PHE A  34     -11.360  -1.778   7.529  1.00  0.00           H  
ATOM    595  N   SER A  35      -8.843   3.178   1.383  1.00  0.00           N  
ATOM    596  CA  SER A  35      -8.474   3.772   0.105  1.00  0.00           C  
ATOM    597  C   SER A  35      -7.330   4.785   0.303  1.00  0.00           C  
ATOM    598  O   SER A  35      -6.461   4.958  -0.568  1.00  0.00           O  
ATOM    599  CB  SER A  35      -9.707   4.423  -0.564  1.00  0.00           C  
ATOM    600  OG  SER A  35      -9.425   4.853  -1.893  1.00  0.00           O  
ATOM    601  H   SER A  35      -9.755   3.320   1.720  1.00  0.00           H  
ATOM    602  HA  SER A  35      -8.102   2.978  -0.525  1.00  0.00           H  
ATOM    603  HB2 SER A  35     -10.516   3.709  -0.598  1.00  0.00           H  
ATOM    604  HB3 SER A  35     -10.012   5.277   0.021  1.00  0.00           H  
ATOM    605  HG  SER A  35      -9.495   5.813  -1.932  1.00  0.00           H  
ATOM    606  N   GLN A  36      -7.320   5.442   1.456  1.00  0.00           N  
ATOM    607  CA  GLN A  36      -6.244   6.359   1.791  1.00  0.00           C  
ATOM    608  C   GLN A  36      -4.938   5.605   1.986  1.00  0.00           C  
ATOM    609  O   GLN A  36      -3.882   6.049   1.531  1.00  0.00           O  
ATOM    610  CB  GLN A  36      -6.564   7.163   3.037  1.00  0.00           C  
ATOM    611  CG  GLN A  36      -7.762   8.073   2.902  1.00  0.00           C  
ATOM    612  CD  GLN A  36      -8.006   8.889   4.142  1.00  0.00           C  
ATOM    613  OE1 GLN A  36      -7.076   9.232   4.877  1.00  0.00           O  
ATOM    614  NE2 GLN A  36      -9.240   9.197   4.393  1.00  0.00           N  
ATOM    615  H   GLN A  36      -8.071   5.321   2.078  1.00  0.00           H  
ATOM    616  HA  GLN A  36      -6.120   7.035   0.958  1.00  0.00           H  
ATOM    617  HB2 GLN A  36      -6.749   6.480   3.852  1.00  0.00           H  
ATOM    618  HB3 GLN A  36      -5.703   7.767   3.278  1.00  0.00           H  
ATOM    619  HG2 GLN A  36      -7.604   8.746   2.073  1.00  0.00           H  
ATOM    620  HG3 GLN A  36      -8.636   7.469   2.710  1.00  0.00           H  
ATOM    621 HE21 GLN A  36      -9.923   8.881   3.767  1.00  0.00           H  
ATOM    622 HE22 GLN A  36      -9.461   9.743   5.178  1.00  0.00           H  
ATOM    623  N   GLU A  37      -5.021   4.445   2.626  1.00  0.00           N  
ATOM    624  CA  GLU A  37      -3.846   3.641   2.886  1.00  0.00           C  
ATOM    625  C   GLU A  37      -3.310   3.095   1.578  1.00  0.00           C  
ATOM    626  O   GLU A  37      -2.111   3.126   1.346  1.00  0.00           O  
ATOM    627  CB  GLU A  37      -4.157   2.502   3.860  1.00  0.00           C  
ATOM    628  CG  GLU A  37      -2.928   1.702   4.275  1.00  0.00           C  
ATOM    629  CD  GLU A  37      -3.249   0.593   5.239  1.00  0.00           C  
ATOM    630  OE1 GLU A  37      -3.585   0.880   6.409  1.00  0.00           O  
ATOM    631  OE2 GLU A  37      -3.195  -0.590   4.861  1.00  0.00           O  
ATOM    632  H   GLU A  37      -5.898   4.115   2.915  1.00  0.00           H  
ATOM    633  HA  GLU A  37      -3.099   4.288   3.321  1.00  0.00           H  
ATOM    634  HB2 GLU A  37      -4.603   2.925   4.749  1.00  0.00           H  
ATOM    635  HB3 GLU A  37      -4.863   1.830   3.396  1.00  0.00           H  
ATOM    636  HG2 GLU A  37      -2.483   1.274   3.391  1.00  0.00           H  
ATOM    637  HG3 GLU A  37      -2.225   2.376   4.741  1.00  0.00           H  
ATOM    638  N   LEU A  38      -4.228   2.644   0.715  1.00  0.00           N  
ATOM    639  CA  LEU A  38      -3.902   2.124  -0.611  1.00  0.00           C  
ATOM    640  C   LEU A  38      -3.054   3.148  -1.370  1.00  0.00           C  
ATOM    641  O   LEU A  38      -1.943   2.842  -1.797  1.00  0.00           O  
ATOM    642  CB  LEU A  38      -5.225   1.755  -1.367  1.00  0.00           C  
ATOM    643  CG  LEU A  38      -5.135   1.123  -2.792  1.00  0.00           C  
ATOM    644  CD1 LEU A  38      -6.446   0.462  -3.142  1.00  0.00           C  
ATOM    645  CD2 LEU A  38      -4.843   2.170  -3.853  1.00  0.00           C  
ATOM    646  H   LEU A  38      -5.171   2.646   0.998  1.00  0.00           H  
ATOM    647  HA  LEU A  38      -3.313   1.229  -0.473  1.00  0.00           H  
ATOM    648  HB2 LEU A  38      -5.772   1.063  -0.745  1.00  0.00           H  
ATOM    649  HB3 LEU A  38      -5.811   2.660  -1.441  1.00  0.00           H  
ATOM    650  HG  LEU A  38      -4.369   0.364  -2.827  1.00  0.00           H  
ATOM    651 HD11 LEU A  38      -7.243   1.189  -3.087  1.00  0.00           H  
ATOM    652 HD12 LEU A  38      -6.393   0.067  -4.146  1.00  0.00           H  
ATOM    653 HD13 LEU A  38      -6.634  -0.348  -2.452  1.00  0.00           H  
ATOM    654 HD21 LEU A  38      -3.932   2.687  -3.595  1.00  0.00           H  
ATOM    655 HD22 LEU A  38      -4.731   1.695  -4.817  1.00  0.00           H  
ATOM    656 HD23 LEU A  38      -5.654   2.882  -3.890  1.00  0.00           H  
ATOM    657  N   ASP A  39      -3.552   4.378  -1.454  1.00  0.00           N  
ATOM    658  CA  ASP A  39      -2.841   5.478  -2.137  1.00  0.00           C  
ATOM    659  C   ASP A  39      -1.455   5.694  -1.544  1.00  0.00           C  
ATOM    660  O   ASP A  39      -0.463   5.861  -2.274  1.00  0.00           O  
ATOM    661  CB  ASP A  39      -3.641   6.783  -2.038  1.00  0.00           C  
ATOM    662  CG  ASP A  39      -2.907   7.958  -2.654  1.00  0.00           C  
ATOM    663  OD1 ASP A  39      -3.052   8.197  -3.871  1.00  0.00           O  
ATOM    664  OD2 ASP A  39      -2.153   8.648  -1.944  1.00  0.00           O  
ATOM    665  H   ASP A  39      -4.434   4.552  -1.057  1.00  0.00           H  
ATOM    666  HA  ASP A  39      -2.709   5.225  -3.179  1.00  0.00           H  
ATOM    667  HB2 ASP A  39      -4.585   6.664  -2.547  1.00  0.00           H  
ATOM    668  HB3 ASP A  39      -3.825   7.004  -0.996  1.00  0.00           H  
ATOM    669  N   ARG A  40      -1.375   5.647  -0.232  1.00  0.00           N  
ATOM    670  CA  ARG A  40      -0.123   5.859   0.446  1.00  0.00           C  
ATOM    671  C   ARG A  40       0.844   4.702   0.267  1.00  0.00           C  
ATOM    672  O   ARG A  40       2.054   4.901   0.272  1.00  0.00           O  
ATOM    673  CB  ARG A  40      -0.308   6.249   1.910  1.00  0.00           C  
ATOM    674  CG  ARG A  40      -0.978   7.610   2.099  1.00  0.00           C  
ATOM    675  CD  ARG A  40      -0.303   8.668   1.228  1.00  0.00           C  
ATOM    676  NE  ARG A  40      -0.719  10.038   1.540  1.00  0.00           N  
ATOM    677  CZ  ARG A  40      -0.850  11.017   0.623  1.00  0.00           C  
ATOM    678  NH1 ARG A  40      -1.078  10.724  -0.655  1.00  0.00           N  
ATOM    679  NH2 ARG A  40      -0.865  12.279   1.009  1.00  0.00           N  
ATOM    680  H   ARG A  40      -2.189   5.462   0.285  1.00  0.00           H  
ATOM    681  HA  ARG A  40       0.336   6.692  -0.066  1.00  0.00           H  
ATOM    682  HB2 ARG A  40      -0.923   5.500   2.388  1.00  0.00           H  
ATOM    683  HB3 ARG A  40       0.658   6.272   2.392  1.00  0.00           H  
ATOM    684  HG2 ARG A  40      -2.020   7.536   1.827  1.00  0.00           H  
ATOM    685  HG3 ARG A  40      -0.892   7.902   3.135  1.00  0.00           H  
ATOM    686  HD2 ARG A  40       0.767   8.598   1.354  1.00  0.00           H  
ATOM    687  HD3 ARG A  40      -0.547   8.465   0.195  1.00  0.00           H  
ATOM    688  HE  ARG A  40      -0.763  10.226   2.506  1.00  0.00           H  
ATOM    689 HH11 ARG A  40      -1.183   9.783  -1.013  1.00  0.00           H  
ATOM    690 HH12 ARG A  40      -1.153  11.432  -1.361  1.00  0.00           H  
ATOM    691 HH21 ARG A  40      -0.780  12.543   1.974  1.00  0.00           H  
ATOM    692 HH22 ARG A  40      -0.950  13.041   0.361  1.00  0.00           H  
ATOM    693  N   LEU A  41       0.317   3.507   0.096  1.00  0.00           N  
ATOM    694  CA  LEU A  41       1.144   2.345  -0.206  1.00  0.00           C  
ATOM    695  C   LEU A  41       1.781   2.531  -1.587  1.00  0.00           C  
ATOM    696  O   LEU A  41       2.944   2.188  -1.802  1.00  0.00           O  
ATOM    697  CB  LEU A  41       0.329   1.048  -0.150  1.00  0.00           C  
ATOM    698  CG  LEU A  41      -0.287   0.667   1.205  1.00  0.00           C  
ATOM    699  CD1 LEU A  41      -1.130  -0.593   1.073  1.00  0.00           C  
ATOM    700  CD2 LEU A  41       0.794   0.466   2.262  1.00  0.00           C  
ATOM    701  H   LEU A  41      -0.657   3.390   0.189  1.00  0.00           H  
ATOM    702  HA  LEU A  41       1.935   2.313   0.530  1.00  0.00           H  
ATOM    703  HB2 LEU A  41      -0.476   1.137  -0.864  1.00  0.00           H  
ATOM    704  HB3 LEU A  41       0.972   0.239  -0.464  1.00  0.00           H  
ATOM    705  HG  LEU A  41      -0.938   1.465   1.532  1.00  0.00           H  
ATOM    706 HD11 LEU A  41      -1.918  -0.428   0.354  1.00  0.00           H  
ATOM    707 HD12 LEU A  41      -0.508  -1.412   0.745  1.00  0.00           H  
ATOM    708 HD13 LEU A  41      -1.566  -0.831   2.032  1.00  0.00           H  
ATOM    709 HD21 LEU A  41       1.478  -0.305   1.940  1.00  0.00           H  
ATOM    710 HD22 LEU A  41       1.330   1.391   2.409  1.00  0.00           H  
ATOM    711 HD23 LEU A  41       0.332   0.173   3.193  1.00  0.00           H  
ATOM    712  N   LEU A  42       1.014   3.122  -2.510  1.00  0.00           N  
ATOM    713  CA  LEU A  42       1.542   3.488  -3.825  1.00  0.00           C  
ATOM    714  C   LEU A  42       2.667   4.507  -3.673  1.00  0.00           C  
ATOM    715  O   LEU A  42       3.685   4.416  -4.338  1.00  0.00           O  
ATOM    716  CB  LEU A  42       0.449   4.047  -4.772  1.00  0.00           C  
ATOM    717  CG  LEU A  42      -0.392   3.049  -5.593  1.00  0.00           C  
ATOM    718  CD1 LEU A  42       0.477   2.122  -6.414  1.00  0.00           C  
ATOM    719  CD2 LEU A  42      -1.345   2.271  -4.733  1.00  0.00           C  
ATOM    720  H   LEU A  42       0.070   3.290  -2.291  1.00  0.00           H  
ATOM    721  HA  LEU A  42       1.954   2.586  -4.252  1.00  0.00           H  
ATOM    722  HB2 LEU A  42      -0.244   4.579  -4.136  1.00  0.00           H  
ATOM    723  HB3 LEU A  42       0.881   4.773  -5.442  1.00  0.00           H  
ATOM    724  HG  LEU A  42      -0.970   3.625  -6.299  1.00  0.00           H  
ATOM    725 HD11 LEU A  42       1.116   2.708  -7.056  1.00  0.00           H  
ATOM    726 HD12 LEU A  42       1.076   1.504  -5.764  1.00  0.00           H  
ATOM    727 HD13 LEU A  42      -0.156   1.491  -7.021  1.00  0.00           H  
ATOM    728 HD21 LEU A  42      -0.798   1.755  -3.960  1.00  0.00           H  
ATOM    729 HD22 LEU A  42      -2.040   2.959  -4.278  1.00  0.00           H  
ATOM    730 HD23 LEU A  42      -1.883   1.556  -5.339  1.00  0.00           H  
ATOM    731  N   ASN A  43       2.491   5.450  -2.744  1.00  0.00           N  
ATOM    732  CA  ASN A  43       3.516   6.487  -2.464  1.00  0.00           C  
ATOM    733  C   ASN A  43       4.800   5.870  -1.941  1.00  0.00           C  
ATOM    734  O   ASN A  43       5.898   6.411  -2.128  1.00  0.00           O  
ATOM    735  CB  ASN A  43       3.010   7.565  -1.482  1.00  0.00           C  
ATOM    736  CG  ASN A  43       2.041   8.579  -2.089  1.00  0.00           C  
ATOM    737  OD1 ASN A  43       1.983   9.722  -1.652  1.00  0.00           O  
ATOM    738  ND2 ASN A  43       1.290   8.191  -3.084  1.00  0.00           N  
ATOM    739  H   ASN A  43       1.651   5.439  -2.236  1.00  0.00           H  
ATOM    740  HA  ASN A  43       3.748   6.956  -3.408  1.00  0.00           H  
ATOM    741  HB2 ASN A  43       2.507   7.076  -0.661  1.00  0.00           H  
ATOM    742  HB3 ASN A  43       3.863   8.101  -1.090  1.00  0.00           H  
ATOM    743 HD21 ASN A  43       1.360   7.274  -3.419  1.00  0.00           H  
ATOM    744 HD22 ASN A  43       0.669   8.849  -3.469  1.00  0.00           H  
ATOM    745  N   LEU A  44       4.666   4.734  -1.298  1.00  0.00           N  
ATOM    746  CA  LEU A  44       5.809   4.009  -0.805  1.00  0.00           C  
ATOM    747  C   LEU A  44       6.550   3.375  -1.982  1.00  0.00           C  
ATOM    748  O   LEU A  44       7.769   3.415  -2.042  1.00  0.00           O  
ATOM    749  CB  LEU A  44       5.380   2.949   0.212  1.00  0.00           C  
ATOM    750  CG  LEU A  44       4.619   3.458   1.446  1.00  0.00           C  
ATOM    751  CD1 LEU A  44       4.219   2.303   2.341  1.00  0.00           C  
ATOM    752  CD2 LEU A  44       5.448   4.463   2.224  1.00  0.00           C  
ATOM    753  H   LEU A  44       3.764   4.381  -1.144  1.00  0.00           H  
ATOM    754  HA  LEU A  44       6.469   4.718  -0.328  1.00  0.00           H  
ATOM    755  HB2 LEU A  44       4.743   2.242  -0.299  1.00  0.00           H  
ATOM    756  HB3 LEU A  44       6.264   2.433   0.554  1.00  0.00           H  
ATOM    757  HG  LEU A  44       3.713   3.946   1.117  1.00  0.00           H  
ATOM    758 HD11 LEU A  44       3.582   1.626   1.793  1.00  0.00           H  
ATOM    759 HD12 LEU A  44       5.106   1.780   2.670  1.00  0.00           H  
ATOM    760 HD13 LEU A  44       3.684   2.679   3.201  1.00  0.00           H  
ATOM    761 HD21 LEU A  44       6.368   3.998   2.546  1.00  0.00           H  
ATOM    762 HD22 LEU A  44       5.674   5.314   1.598  1.00  0.00           H  
ATOM    763 HD23 LEU A  44       4.891   4.792   3.089  1.00  0.00           H  
ATOM    764  N   LEU A  45       5.798   2.843  -2.945  1.00  0.00           N  
ATOM    765  CA  LEU A  45       6.394   2.260  -4.152  1.00  0.00           C  
ATOM    766  C   LEU A  45       7.094   3.325  -4.965  1.00  0.00           C  
ATOM    767  O   LEU A  45       8.163   3.088  -5.516  1.00  0.00           O  
ATOM    768  CB  LEU A  45       5.353   1.580  -5.029  1.00  0.00           C  
ATOM    769  CG  LEU A  45       4.661   0.351  -4.463  1.00  0.00           C  
ATOM    770  CD1 LEU A  45       3.651  -0.142  -5.461  1.00  0.00           C  
ATOM    771  CD2 LEU A  45       5.670  -0.749  -4.158  1.00  0.00           C  
ATOM    772  H   LEU A  45       4.821   2.842  -2.840  1.00  0.00           H  
ATOM    773  HA  LEU A  45       7.126   1.529  -3.841  1.00  0.00           H  
ATOM    774  HB2 LEU A  45       4.594   2.312  -5.255  1.00  0.00           H  
ATOM    775  HB3 LEU A  45       5.832   1.300  -5.956  1.00  0.00           H  
ATOM    776  HG  LEU A  45       4.146   0.611  -3.550  1.00  0.00           H  
ATOM    777 HD11 LEU A  45       2.935   0.638  -5.669  1.00  0.00           H  
ATOM    778 HD12 LEU A  45       4.157  -0.421  -6.372  1.00  0.00           H  
ATOM    779 HD13 LEU A  45       3.139  -1.004  -5.060  1.00  0.00           H  
ATOM    780 HD21 LEU A  45       6.393  -0.392  -3.441  1.00  0.00           H  
ATOM    781 HD22 LEU A  45       5.155  -1.607  -3.751  1.00  0.00           H  
ATOM    782 HD23 LEU A  45       6.176  -1.034  -5.070  1.00  0.00           H  
ATOM    783  N   ILE A  46       6.491   4.508  -5.016  1.00  0.00           N  
ATOM    784  CA  ILE A  46       7.061   5.660  -5.717  1.00  0.00           C  
ATOM    785  C   ILE A  46       8.438   6.007  -5.128  1.00  0.00           C  
ATOM    786  O   ILE A  46       9.344   6.432  -5.838  1.00  0.00           O  
ATOM    787  CB  ILE A  46       6.108   6.898  -5.649  1.00  0.00           C  
ATOM    788  CG1 ILE A  46       4.756   6.555  -6.299  1.00  0.00           C  
ATOM    789  CG2 ILE A  46       6.733   8.118  -6.338  1.00  0.00           C  
ATOM    790  CD1 ILE A  46       3.710   7.650  -6.197  1.00  0.00           C  
ATOM    791  H   ILE A  46       5.610   4.596  -4.586  1.00  0.00           H  
ATOM    792  HA  ILE A  46       7.193   5.374  -6.750  1.00  0.00           H  
ATOM    793  HB  ILE A  46       5.939   7.143  -4.609  1.00  0.00           H  
ATOM    794 HG12 ILE A  46       4.915   6.352  -7.348  1.00  0.00           H  
ATOM    795 HG13 ILE A  46       4.360   5.666  -5.829  1.00  0.00           H  
ATOM    796 HG21 ILE A  46       7.665   8.365  -5.852  1.00  0.00           H  
ATOM    797 HG22 ILE A  46       6.915   7.889  -7.378  1.00  0.00           H  
ATOM    798 HG23 ILE A  46       6.056   8.957  -6.268  1.00  0.00           H  
ATOM    799 HD11 ILE A  46       3.508   7.875  -5.161  1.00  0.00           H  
ATOM    800 HD12 ILE A  46       4.080   8.535  -6.691  1.00  0.00           H  
ATOM    801 HD13 ILE A  46       2.800   7.323  -6.676  1.00  0.00           H  
ATOM    802  N   GLU A  47       8.601   5.763  -3.848  1.00  0.00           N  
ATOM    803  CA  GLU A  47       9.859   6.015  -3.177  1.00  0.00           C  
ATOM    804  C   GLU A  47      10.926   5.034  -3.700  1.00  0.00           C  
ATOM    805  O   GLU A  47      12.070   5.416  -3.938  1.00  0.00           O  
ATOM    806  CB  GLU A  47       9.669   5.883  -1.673  1.00  0.00           C  
ATOM    807  CG  GLU A  47      10.843   6.344  -0.848  1.00  0.00           C  
ATOM    808  CD  GLU A  47      10.576   6.204   0.615  1.00  0.00           C  
ATOM    809  OE1 GLU A  47       9.744   6.950   1.151  1.00  0.00           O  
ATOM    810  OE2 GLU A  47      11.197   5.328   1.266  1.00  0.00           O  
ATOM    811  H   GLU A  47       7.845   5.399  -3.339  1.00  0.00           H  
ATOM    812  HA  GLU A  47      10.163   7.023  -3.418  1.00  0.00           H  
ATOM    813  HB2 GLU A  47       8.808   6.467  -1.386  1.00  0.00           H  
ATOM    814  HB3 GLU A  47       9.477   4.846  -1.441  1.00  0.00           H  
ATOM    815  HG2 GLU A  47      11.707   5.751  -1.105  1.00  0.00           H  
ATOM    816  HG3 GLU A  47      11.037   7.384  -1.068  1.00  0.00           H  
ATOM    817  N   LEU A  48      10.521   3.784  -3.925  1.00  0.00           N  
ATOM    818  CA  LEU A  48      11.411   2.770  -4.499  1.00  0.00           C  
ATOM    819  C   LEU A  48      11.686   3.080  -5.971  1.00  0.00           C  
ATOM    820  O   LEU A  48      12.794   2.849  -6.468  1.00  0.00           O  
ATOM    821  CB  LEU A  48      10.864   1.326  -4.333  1.00  0.00           C  
ATOM    822  CG  LEU A  48      10.993   0.653  -2.937  1.00  0.00           C  
ATOM    823  CD1 LEU A  48      12.446   0.583  -2.490  1.00  0.00           C  
ATOM    824  CD2 LEU A  48      10.138   1.336  -1.882  1.00  0.00           C  
ATOM    825  H   LEU A  48       9.594   3.546  -3.708  1.00  0.00           H  
ATOM    826  HA  LEU A  48      12.351   2.856  -3.975  1.00  0.00           H  
ATOM    827  HB2 LEU A  48       9.816   1.343  -4.589  1.00  0.00           H  
ATOM    828  HB3 LEU A  48      11.370   0.699  -5.052  1.00  0.00           H  
ATOM    829  HG  LEU A  48      10.657  -0.370  -3.036  1.00  0.00           H  
ATOM    830 HD11 LEU A  48      13.022   0.028  -3.215  1.00  0.00           H  
ATOM    831 HD12 LEU A  48      12.850   1.580  -2.398  1.00  0.00           H  
ATOM    832 HD13 LEU A  48      12.500   0.087  -1.532  1.00  0.00           H  
ATOM    833 HD21 LEU A  48      10.439   2.370  -1.791  1.00  0.00           H  
ATOM    834 HD22 LEU A  48       9.098   1.288  -2.172  1.00  0.00           H  
ATOM    835 HD23 LEU A  48      10.270   0.837  -0.934  1.00  0.00           H  
ATOM    836  N   LYS A  49      10.678   3.619  -6.650  1.00  0.00           N  
ATOM    837  CA  LYS A  49      10.809   4.086  -8.036  1.00  0.00           C  
ATOM    838  C   LYS A  49      11.881   5.154  -8.113  1.00  0.00           C  
ATOM    839  O   LYS A  49      12.719   5.140  -8.999  1.00  0.00           O  
ATOM    840  CB  LYS A  49       9.488   4.687  -8.529  1.00  0.00           C  
ATOM    841  CG  LYS A  49       8.342   3.703  -8.716  1.00  0.00           C  
ATOM    842  CD  LYS A  49       8.520   2.825  -9.953  1.00  0.00           C  
ATOM    843  CE  LYS A  49       8.503   3.650 -11.252  1.00  0.00           C  
ATOM    844  NZ  LYS A  49       7.266   4.461 -11.400  1.00  0.00           N  
ATOM    845  H   LYS A  49       9.804   3.681  -6.201  1.00  0.00           H  
ATOM    846  HA  LYS A  49      11.079   3.252  -8.664  1.00  0.00           H  
ATOM    847  HB2 LYS A  49       9.172   5.430  -7.813  1.00  0.00           H  
ATOM    848  HB3 LYS A  49       9.678   5.179  -9.470  1.00  0.00           H  
ATOM    849  HG2 LYS A  49       8.283   3.068  -7.844  1.00  0.00           H  
ATOM    850  HG3 LYS A  49       7.428   4.266  -8.811  1.00  0.00           H  
ATOM    851  HD2 LYS A  49       9.464   2.307  -9.882  1.00  0.00           H  
ATOM    852  HD3 LYS A  49       7.717   2.103  -9.984  1.00  0.00           H  
ATOM    853  HE2 LYS A  49       9.358   4.308 -11.272  1.00  0.00           H  
ATOM    854  HE3 LYS A  49       8.573   2.968 -12.086  1.00  0.00           H  
ATOM    855  HZ1 LYS A  49       6.409   3.871 -11.380  1.00  0.00           H  
ATOM    856  HZ2 LYS A  49       7.183   5.174 -10.647  1.00  0.00           H  
ATOM    857  HZ3 LYS A  49       7.280   4.995 -12.291  1.00  0.00           H  
ATOM    858  N   THR A  50      11.869   6.038  -7.134  1.00  0.00           N  
ATOM    859  CA  THR A  50      12.796   7.148  -7.048  1.00  0.00           C  
ATOM    860  C   THR A  50      14.255   6.658  -6.846  1.00  0.00           C  
ATOM    861  O   THR A  50      15.215   7.358  -7.195  1.00  0.00           O  
ATOM    862  CB  THR A  50      12.352   8.107  -5.909  1.00  0.00           C  
ATOM    863  OG1 THR A  50      10.977   8.492  -6.136  1.00  0.00           O  
ATOM    864  CG2 THR A  50      13.210   9.367  -5.868  1.00  0.00           C  
ATOM    865  H   THR A  50      11.179   5.954  -6.441  1.00  0.00           H  
ATOM    866  HA  THR A  50      12.749   7.686  -7.984  1.00  0.00           H  
ATOM    867  HB  THR A  50      12.425   7.584  -4.967  1.00  0.00           H  
ATOM    868  HG1 THR A  50      10.391   7.765  -5.883  1.00  0.00           H  
ATOM    869 HG21 THR A  50      14.243   9.097  -5.706  1.00  0.00           H  
ATOM    870 HG22 THR A  50      13.119   9.896  -6.804  1.00  0.00           H  
ATOM    871 HG23 THR A  50      12.875  10.003  -5.063  1.00  0.00           H  
ATOM    872  N   LYS A  51      14.420   5.427  -6.342  1.00  0.00           N  
ATOM    873  CA  LYS A  51      15.745   4.862  -6.139  1.00  0.00           C  
ATOM    874  C   LYS A  51      16.308   4.436  -7.488  1.00  0.00           C  
ATOM    875  O   LYS A  51      17.511   4.250  -7.637  1.00  0.00           O  
ATOM    876  CB  LYS A  51      15.693   3.654  -5.188  1.00  0.00           C  
ATOM    877  CG  LYS A  51      14.995   3.928  -3.860  1.00  0.00           C  
ATOM    878  CD  LYS A  51      15.659   5.042  -3.075  1.00  0.00           C  
ATOM    879  CE  LYS A  51      14.880   5.346  -1.809  1.00  0.00           C  
ATOM    880  NZ  LYS A  51      15.480   6.446  -1.033  1.00  0.00           N  
ATOM    881  H   LYS A  51      13.640   4.875  -6.122  1.00  0.00           H  
ATOM    882  HA  LYS A  51      16.382   5.628  -5.721  1.00  0.00           H  
ATOM    883  HB2 LYS A  51      15.169   2.849  -5.681  1.00  0.00           H  
ATOM    884  HB3 LYS A  51      16.704   3.333  -4.981  1.00  0.00           H  
ATOM    885  HG2 LYS A  51      13.976   4.222  -4.065  1.00  0.00           H  
ATOM    886  HG3 LYS A  51      14.995   3.024  -3.268  1.00  0.00           H  
ATOM    887  HD2 LYS A  51      16.662   4.741  -2.810  1.00  0.00           H  
ATOM    888  HD3 LYS A  51      15.691   5.927  -3.692  1.00  0.00           H  
ATOM    889  HE2 LYS A  51      13.872   5.622  -2.083  1.00  0.00           H  
ATOM    890  HE3 LYS A  51      14.854   4.452  -1.205  1.00  0.00           H  
ATOM    891  HZ1 LYS A  51      15.544   7.308  -1.612  1.00  0.00           H  
ATOM    892  HZ2 LYS A  51      14.876   6.677  -0.218  1.00  0.00           H  
ATOM    893  HZ3 LYS A  51      16.428   6.220  -0.676  1.00  0.00           H  
ATOM    894  N   LYS A  52      15.383   4.254  -8.451  1.00  0.00           N  
ATOM    895  CA  LYS A  52      15.606   3.923  -9.884  1.00  0.00           C  
ATOM    896  C   LYS A  52      16.471   2.692 -10.178  1.00  0.00           C  
ATOM    897  O   LYS A  52      16.702   2.346 -11.330  1.00  0.00           O  
ATOM    898  CB  LYS A  52      15.991   5.160 -10.732  1.00  0.00           C  
ATOM    899  CG  LYS A  52      17.263   5.890 -10.321  1.00  0.00           C  
ATOM    900  CD  LYS A  52      17.419   7.178 -11.113  1.00  0.00           C  
ATOM    901  CE  LYS A  52      18.690   7.929 -10.737  1.00  0.00           C  
ATOM    902  NZ  LYS A  52      19.920   7.191 -11.114  1.00  0.00           N  
ATOM    903  H   LYS A  52      14.445   4.382  -8.187  1.00  0.00           H  
ATOM    904  HA  LYS A  52      14.620   3.619 -10.203  1.00  0.00           H  
ATOM    905  HB2 LYS A  52      16.116   4.844 -11.758  1.00  0.00           H  
ATOM    906  HB3 LYS A  52      15.170   5.861 -10.693  1.00  0.00           H  
ATOM    907  HG2 LYS A  52      17.194   6.124  -9.268  1.00  0.00           H  
ATOM    908  HG3 LYS A  52      18.113   5.246 -10.490  1.00  0.00           H  
ATOM    909  HD2 LYS A  52      17.439   6.947 -12.167  1.00  0.00           H  
ATOM    910  HD3 LYS A  52      16.566   7.807 -10.908  1.00  0.00           H  
ATOM    911  HE2 LYS A  52      18.692   8.883 -11.241  1.00  0.00           H  
ATOM    912  HE3 LYS A  52      18.690   8.092  -9.669  1.00  0.00           H  
ATOM    913  HZ1 LYS A  52      19.946   6.238 -10.703  1.00  0.00           H  
ATOM    914  HZ2 LYS A  52      20.014   7.108 -12.146  1.00  0.00           H  
ATOM    915  HZ3 LYS A  52      20.754   7.703 -10.757  1.00  0.00           H  
ATOM    916  N   LYS A  53      16.877   2.004  -9.156  1.00  0.00           N  
ATOM    917  CA  LYS A  53      17.694   0.820  -9.297  1.00  0.00           C  
ATOM    918  C   LYS A  53      16.818  -0.420  -9.122  1.00  0.00           C  
ATOM    919  O   LYS A  53      17.300  -1.531  -8.883  1.00  0.00           O  
ATOM    920  CB  LYS A  53      18.799   0.841  -8.247  1.00  0.00           C  
ATOM    921  CG  LYS A  53      18.286   0.826  -6.813  1.00  0.00           C  
ATOM    922  CD  LYS A  53      19.427   0.681  -5.831  1.00  0.00           C  
ATOM    923  CE  LYS A  53      18.907   0.513  -4.423  1.00  0.00           C  
ATOM    924  NZ  LYS A  53      19.983   0.293  -3.440  1.00  0.00           N  
ATOM    925  H   LYS A  53      16.636   2.321  -8.261  1.00  0.00           H  
ATOM    926  HA  LYS A  53      18.134   0.818 -10.283  1.00  0.00           H  
ATOM    927  HB2 LYS A  53      19.441  -0.014  -8.392  1.00  0.00           H  
ATOM    928  HB3 LYS A  53      19.367   1.748  -8.396  1.00  0.00           H  
ATOM    929  HG2 LYS A  53      17.754   1.749  -6.619  1.00  0.00           H  
ATOM    930  HG3 LYS A  53      17.603  -0.001  -6.693  1.00  0.00           H  
ATOM    931  HD2 LYS A  53      20.011  -0.185  -6.103  1.00  0.00           H  
ATOM    932  HD3 LYS A  53      20.047   1.564  -5.879  1.00  0.00           H  
ATOM    933  HE2 LYS A  53      18.369   1.410  -4.157  1.00  0.00           H  
ATOM    934  HE3 LYS A  53      18.229  -0.328  -4.404  1.00  0.00           H  
ATOM    935  HZ1 LYS A  53      20.521  -0.564  -3.681  1.00  0.00           H  
ATOM    936  HZ2 LYS A  53      20.631   1.105  -3.416  1.00  0.00           H  
ATOM    937  HZ3 LYS A  53      19.563   0.166  -2.497  1.00  0.00           H  
ATOM    938  N   ARG A  54      15.538  -0.214  -9.255  1.00  0.00           N  
ATOM    939  CA  ARG A  54      14.566  -1.255  -9.085  1.00  0.00           C  
ATOM    940  C   ARG A  54      14.093  -1.780 -10.428  1.00  0.00           C  
ATOM    941  O   ARG A  54      14.142  -1.066 -11.441  1.00  0.00           O  
ATOM    942  CB  ARG A  54      13.416  -0.772  -8.190  1.00  0.00           C  
ATOM    943  CG  ARG A  54      13.815  -0.623  -6.720  1.00  0.00           C  
ATOM    944  CD  ARG A  54      14.210  -1.973  -6.118  1.00  0.00           C  
ATOM    945  NE  ARG A  54      14.719  -1.862  -4.748  1.00  0.00           N  
ATOM    946  CZ  ARG A  54      14.963  -2.908  -3.935  1.00  0.00           C  
ATOM    947  NH1 ARG A  54      14.658  -4.158  -4.312  1.00  0.00           N  
ATOM    948  NH2 ARG A  54      15.496  -2.700  -2.745  1.00  0.00           N  
ATOM    949  H   ARG A  54      15.246   0.682  -9.521  1.00  0.00           H  
ATOM    950  HA  ARG A  54      15.067  -2.074  -8.595  1.00  0.00           H  
ATOM    951  HB2 ARG A  54      13.101   0.197  -8.552  1.00  0.00           H  
ATOM    952  HB3 ARG A  54      12.581  -1.449  -8.259  1.00  0.00           H  
ATOM    953  HG2 ARG A  54      14.657   0.052  -6.650  1.00  0.00           H  
ATOM    954  HG3 ARG A  54      12.978  -0.220  -6.169  1.00  0.00           H  
ATOM    955  HD2 ARG A  54      13.343  -2.616  -6.100  1.00  0.00           H  
ATOM    956  HD3 ARG A  54      14.977  -2.431  -6.725  1.00  0.00           H  
ATOM    957  HE  ARG A  54      14.917  -0.946  -4.442  1.00  0.00           H  
ATOM    958 HH11 ARG A  54      14.247  -4.400  -5.195  1.00  0.00           H  
ATOM    959 HH12 ARG A  54      14.814  -4.939  -3.698  1.00  0.00           H  
ATOM    960 HH21 ARG A  54      15.738  -1.792  -2.395  1.00  0.00           H  
ATOM    961 HH22 ARG A  54      15.691  -3.463  -2.121  1.00  0.00           H  
ATOM    962  N   TYR A  55      13.603  -3.008 -10.428  1.00  0.00           N  
ATOM    963  CA  TYR A  55      13.237  -3.725 -11.649  1.00  0.00           C  
ATOM    964  C   TYR A  55      12.023  -3.140 -12.340  1.00  0.00           C  
ATOM    965  O   TYR A  55      11.716  -3.500 -13.460  1.00  0.00           O  
ATOM    966  CB  TYR A  55      13.042  -5.218 -11.373  1.00  0.00           C  
ATOM    967  CG  TYR A  55      14.280  -5.889 -10.824  1.00  0.00           C  
ATOM    968  CD1 TYR A  55      15.342  -6.227 -11.658  1.00  0.00           C  
ATOM    969  CD2 TYR A  55      14.394  -6.175  -9.474  1.00  0.00           C  
ATOM    970  CE1 TYR A  55      16.475  -6.834 -11.154  1.00  0.00           C  
ATOM    971  CE2 TYR A  55      15.522  -6.779  -8.966  1.00  0.00           C  
ATOM    972  CZ  TYR A  55      16.557  -7.106  -9.805  1.00  0.00           C  
ATOM    973  OH  TYR A  55      17.688  -7.709  -9.291  1.00  0.00           O  
ATOM    974  H   TYR A  55      13.452  -3.454  -9.567  1.00  0.00           H  
ATOM    975  HA  TYR A  55      14.071  -3.623 -12.325  1.00  0.00           H  
ATOM    976  HB2 TYR A  55      12.249  -5.345 -10.651  1.00  0.00           H  
ATOM    977  HB3 TYR A  55      12.770  -5.716 -12.293  1.00  0.00           H  
ATOM    978  HD1 TYR A  55      15.273  -6.011 -12.714  1.00  0.00           H  
ATOM    979  HD2 TYR A  55      13.580  -5.920  -8.813  1.00  0.00           H  
ATOM    980  HE1 TYR A  55      17.289  -7.093 -11.814  1.00  0.00           H  
ATOM    981  HE2 TYR A  55      15.592  -6.993  -7.909  1.00  0.00           H  
ATOM    982  HH  TYR A  55      18.452  -7.192  -9.578  1.00  0.00           H  
ATOM    983  N   SER A  56      11.359  -2.235 -11.684  1.00  0.00           N  
ATOM    984  CA  SER A  56      10.234  -1.544 -12.251  1.00  0.00           C  
ATOM    985  C   SER A  56      10.695  -0.539 -13.319  1.00  0.00           C  
ATOM    986  O   SER A  56       9.933  -0.150 -14.202  1.00  0.00           O  
ATOM    987  CB  SER A  56       9.481  -0.872 -11.117  1.00  0.00           C  
ATOM    988  OG  SER A  56      10.407  -0.404 -10.123  1.00  0.00           O  
ATOM    989  H   SER A  56      11.603  -1.994 -10.767  1.00  0.00           H  
ATOM    990  HA  SER A  56       9.592  -2.277 -12.714  1.00  0.00           H  
ATOM    991  HB2 SER A  56       8.933  -0.025 -11.502  1.00  0.00           H  
ATOM    992  HB3 SER A  56       8.801  -1.572 -10.657  1.00  0.00           H  
ATOM    993  HG  SER A  56      10.140  -0.821  -9.295  1.00  0.00           H  
ATOM    994  N   LEU A  57      11.933  -0.094 -13.200  1.00  0.00           N  
ATOM    995  CA  LEU A  57      12.515   0.776 -14.192  1.00  0.00           C  
ATOM    996  C   LEU A  57      13.597   0.065 -14.988  1.00  0.00           C  
ATOM    997  O   LEU A  57      13.830   0.379 -16.161  1.00  0.00           O  
ATOM    998  CB  LEU A  57      13.042   2.066 -13.565  1.00  0.00           C  
ATOM    999  CG  LEU A  57      11.980   3.013 -12.989  1.00  0.00           C  
ATOM   1000  CD1 LEU A  57      12.633   4.222 -12.362  1.00  0.00           C  
ATOM   1001  CD2 LEU A  57      10.996   3.450 -14.070  1.00  0.00           C  
ATOM   1002  H   LEU A  57      12.455  -0.359 -12.413  1.00  0.00           H  
ATOM   1003  HA  LEU A  57      11.723   1.030 -14.882  1.00  0.00           H  
ATOM   1004  HB2 LEU A  57      13.724   1.798 -12.772  1.00  0.00           H  
ATOM   1005  HB3 LEU A  57      13.592   2.602 -14.323  1.00  0.00           H  
ATOM   1006  HG  LEU A  57      11.429   2.494 -12.219  1.00  0.00           H  
ATOM   1007 HD11 LEU A  57      13.219   4.745 -13.104  1.00  0.00           H  
ATOM   1008 HD12 LEU A  57      11.871   4.880 -11.973  1.00  0.00           H  
ATOM   1009 HD13 LEU A  57      13.273   3.901 -11.557  1.00  0.00           H  
ATOM   1010 HD21 LEU A  57      11.530   3.921 -14.882  1.00  0.00           H  
ATOM   1011 HD22 LEU A  57      10.455   2.592 -14.442  1.00  0.00           H  
ATOM   1012 HD23 LEU A  57      10.293   4.152 -13.647  1.00  0.00           H  
ATOM   1013  N   LEU A  58      14.260  -0.900 -14.354  1.00  0.00           N  
ATOM   1014  CA  LEU A  58      15.331  -1.642 -15.014  1.00  0.00           C  
ATOM   1015  C   LEU A  58      14.775  -2.584 -16.067  1.00  0.00           C  
ATOM   1016  O   LEU A  58      15.396  -2.803 -17.109  1.00  0.00           O  
ATOM   1017  CB  LEU A  58      16.184  -2.436 -14.015  1.00  0.00           C  
ATOM   1018  CG  LEU A  58      16.918  -1.638 -12.932  1.00  0.00           C  
ATOM   1019  CD1 LEU A  58      17.720  -2.578 -12.048  1.00  0.00           C  
ATOM   1020  CD2 LEU A  58      17.830  -0.586 -13.550  1.00  0.00           C  
ATOM   1021  H   LEU A  58      14.034  -1.099 -13.422  1.00  0.00           H  
ATOM   1022  HA  LEU A  58      15.960  -0.921 -15.512  1.00  0.00           H  
ATOM   1023  HB2 LEU A  58      15.553  -3.164 -13.532  1.00  0.00           H  
ATOM   1024  HB3 LEU A  58      16.926  -2.976 -14.583  1.00  0.00           H  
ATOM   1025  HG  LEU A  58      16.188  -1.139 -12.311  1.00  0.00           H  
ATOM   1026 HD11 LEU A  58      17.053  -3.289 -11.582  1.00  0.00           H  
ATOM   1027 HD12 LEU A  58      18.450  -3.105 -12.645  1.00  0.00           H  
ATOM   1028 HD13 LEU A  58      18.228  -2.005 -11.287  1.00  0.00           H  
ATOM   1029 HD21 LEU A  58      18.551  -1.064 -14.195  1.00  0.00           H  
ATOM   1030 HD22 LEU A  58      17.239   0.116 -14.119  1.00  0.00           H  
ATOM   1031 HD23 LEU A  58      18.349  -0.061 -12.761  1.00  0.00           H  
ATOM   1032  N   GLU A  59      13.608  -3.115 -15.809  1.00  0.00           N  
ATOM   1033  CA  GLU A  59      12.970  -4.013 -16.707  1.00  0.00           C  
ATOM   1034  C   GLU A  59      11.858  -3.280 -17.393  1.00  0.00           C  
ATOM   1035  O   GLU A  59      10.953  -2.769 -16.745  1.00  0.00           O  
ATOM   1036  CB  GLU A  59      12.431  -5.225 -15.958  1.00  0.00           C  
ATOM   1037  CG  GLU A  59      13.505  -6.050 -15.273  1.00  0.00           C  
ATOM   1038  CD  GLU A  59      14.442  -6.708 -16.253  1.00  0.00           C  
ATOM   1039  OE1 GLU A  59      14.044  -7.698 -16.885  1.00  0.00           O  
ATOM   1040  OE2 GLU A  59      15.603  -6.279 -16.382  1.00  0.00           O  
ATOM   1041  H   GLU A  59      13.095  -2.884 -15.008  1.00  0.00           H  
ATOM   1042  HA  GLU A  59      13.698  -4.338 -17.433  1.00  0.00           H  
ATOM   1043  HB2 GLU A  59      11.735  -4.880 -15.207  1.00  0.00           H  
ATOM   1044  HB3 GLU A  59      11.906  -5.862 -16.656  1.00  0.00           H  
ATOM   1045  HG2 GLU A  59      14.080  -5.390 -14.641  1.00  0.00           H  
ATOM   1046  HG3 GLU A  59      13.033  -6.808 -14.665  1.00  0.00           H  
ATOM   1047  N   HIS A  60      11.967  -3.172 -18.682  1.00  0.00           N  
ATOM   1048  CA  HIS A  60      10.962  -2.500 -19.487  1.00  0.00           C  
ATOM   1049  C   HIS A  60       9.632  -3.251 -19.453  1.00  0.00           C  
ATOM   1050  O   HIS A  60       9.532  -4.391 -19.911  1.00  0.00           O  
ATOM   1051  CB  HIS A  60      11.459  -2.236 -20.949  1.00  0.00           C  
ATOM   1052  CG  HIS A  60      12.014  -3.436 -21.703  1.00  0.00           C  
ATOM   1053  ND1 HIS A  60      13.362  -3.646 -21.929  1.00  0.00           N  
ATOM   1054  CD2 HIS A  60      11.378  -4.474 -22.304  1.00  0.00           C  
ATOM   1055  CE1 HIS A  60      13.497  -4.768 -22.634  1.00  0.00           C  
ATOM   1056  NE2 HIS A  60      12.319  -5.316 -22.889  1.00  0.00           N  
ATOM   1057  H   HIS A  60      12.764  -3.561 -19.097  1.00  0.00           H  
ATOM   1058  HA  HIS A  60      10.794  -1.546 -19.007  1.00  0.00           H  
ATOM   1059  HB2 HIS A  60      10.632  -1.859 -21.533  1.00  0.00           H  
ATOM   1060  HB3 HIS A  60      12.228  -1.479 -20.922  1.00  0.00           H  
ATOM   1061  HD1 HIS A  60      14.111  -3.078 -21.642  1.00  0.00           H  
ATOM   1062  HD2 HIS A  60      10.310  -4.631 -22.329  1.00  0.00           H  
ATOM   1063  HE1 HIS A  60      14.443  -5.178 -22.955  1.00  0.00           H  
ATOM   1064  N   HIS A  61       8.640  -2.646 -18.855  1.00  0.00           N  
ATOM   1065  CA  HIS A  61       7.339  -3.245 -18.804  1.00  0.00           C  
ATOM   1066  C   HIS A  61       6.259  -2.212 -19.098  1.00  0.00           C  
ATOM   1067  O   HIS A  61       6.215  -1.143 -18.468  1.00  0.00           O  
ATOM   1068  CB  HIS A  61       7.076  -4.002 -17.465  1.00  0.00           C  
ATOM   1069  CG  HIS A  61       6.975  -3.160 -16.208  1.00  0.00           C  
ATOM   1070  ND1 HIS A  61       5.779  -2.727 -15.673  1.00  0.00           N  
ATOM   1071  CD2 HIS A  61       7.936  -2.719 -15.360  1.00  0.00           C  
ATOM   1072  CE1 HIS A  61       6.040  -2.058 -14.553  1.00  0.00           C  
ATOM   1073  NE2 HIS A  61       7.331  -2.021 -14.309  1.00  0.00           N  
ATOM   1074  H   HIS A  61       8.780  -1.777 -18.423  1.00  0.00           H  
ATOM   1075  HA  HIS A  61       7.318  -3.962 -19.612  1.00  0.00           H  
ATOM   1076  HB2 HIS A  61       6.151  -4.550 -17.548  1.00  0.00           H  
ATOM   1077  HB3 HIS A  61       7.877  -4.714 -17.323  1.00  0.00           H  
ATOM   1078  HD1 HIS A  61       4.886  -2.866 -16.056  1.00  0.00           H  
ATOM   1079  HD2 HIS A  61       8.999  -2.875 -15.466  1.00  0.00           H  
ATOM   1080  HE1 HIS A  61       5.286  -1.605 -13.925  1.00  0.00           H  
ATOM   1081  N   HIS A  62       5.442  -2.533 -20.092  1.00  0.00           N  
ATOM   1082  CA  HIS A  62       4.299  -1.742 -20.539  1.00  0.00           C  
ATOM   1083  C   HIS A  62       4.702  -0.357 -21.067  1.00  0.00           C  
ATOM   1084  O   HIS A  62       4.949   0.594 -20.302  1.00  0.00           O  
ATOM   1085  CB  HIS A  62       3.202  -1.652 -19.451  1.00  0.00           C  
ATOM   1086  CG  HIS A  62       1.949  -0.938 -19.880  1.00  0.00           C  
ATOM   1087  ND1 HIS A  62       1.518   0.246 -19.341  1.00  0.00           N  
ATOM   1088  CD2 HIS A  62       1.022  -1.281 -20.804  1.00  0.00           C  
ATOM   1089  CE1 HIS A  62       0.374   0.583 -19.929  1.00  0.00           C  
ATOM   1090  NE2 HIS A  62       0.024  -0.313 -20.829  1.00  0.00           N  
ATOM   1091  H   HIS A  62       5.628  -3.369 -20.570  1.00  0.00           H  
ATOM   1092  HA  HIS A  62       3.890  -2.281 -21.382  1.00  0.00           H  
ATOM   1093  HB2 HIS A  62       2.914  -2.652 -19.164  1.00  0.00           H  
ATOM   1094  HB3 HIS A  62       3.604  -1.142 -18.588  1.00  0.00           H  
ATOM   1095  HD1 HIS A  62       1.968   0.754 -18.631  1.00  0.00           H  
ATOM   1096  HD2 HIS A  62       1.043  -2.162 -21.428  1.00  0.00           H  
ATOM   1097  HE1 HIS A  62      -0.194   1.472 -19.702  1.00  0.00           H  
ATOM   1098  N   HIS A  63       4.813  -0.261 -22.362  1.00  0.00           N  
ATOM   1099  CA  HIS A  63       5.112   0.987 -22.998  1.00  0.00           C  
ATOM   1100  C   HIS A  63       3.801   1.633 -23.395  1.00  0.00           C  
ATOM   1101  O   HIS A  63       3.013   1.059 -24.168  1.00  0.00           O  
ATOM   1102  CB  HIS A  63       6.010   0.770 -24.225  1.00  0.00           C  
ATOM   1103  CG  HIS A  63       6.572   2.032 -24.811  1.00  0.00           C  
ATOM   1104  ND1 HIS A  63       7.779   2.570 -24.435  1.00  0.00           N  
ATOM   1105  CD2 HIS A  63       6.076   2.855 -25.764  1.00  0.00           C  
ATOM   1106  CE1 HIS A  63       7.984   3.677 -25.146  1.00  0.00           C  
ATOM   1107  NE2 HIS A  63       6.975   3.899 -25.978  1.00  0.00           N  
ATOM   1108  H   HIS A  63       4.692  -1.058 -22.922  1.00  0.00           H  
ATOM   1109  HA  HIS A  63       5.618   1.621 -22.284  1.00  0.00           H  
ATOM   1110  HB2 HIS A  63       6.842   0.142 -23.948  1.00  0.00           H  
ATOM   1111  HB3 HIS A  63       5.434   0.275 -24.992  1.00  0.00           H  
ATOM   1112  HD1 HIS A  63       8.392   2.198 -23.764  1.00  0.00           H  
ATOM   1113  HD2 HIS A  63       5.135   2.732 -26.276  1.00  0.00           H  
ATOM   1114  HE1 HIS A  63       8.856   4.306 -25.055  1.00  0.00           H  
ATOM   1115  N   HIS A  64       3.544   2.781 -22.854  1.00  0.00           N  
ATOM   1116  CA  HIS A  64       2.327   3.482 -23.121  1.00  0.00           C  
ATOM   1117  C   HIS A  64       2.641   4.692 -23.973  1.00  0.00           C  
ATOM   1118  O   HIS A  64       2.295   4.689 -25.159  1.00  0.00           O  
ATOM   1119  CB  HIS A  64       1.638   3.887 -21.813  1.00  0.00           C  
ATOM   1120  CG  HIS A  64       0.251   4.430 -21.997  1.00  0.00           C  
ATOM   1121  ND1 HIS A  64      -0.061   5.770 -21.999  1.00  0.00           N  
ATOM   1122  CD2 HIS A  64      -0.923   3.773 -22.158  1.00  0.00           C  
ATOM   1123  CE1 HIS A  64      -1.379   5.889 -22.155  1.00  0.00           C  
ATOM   1124  NE2 HIS A  64      -1.954   4.700 -22.256  1.00  0.00           N  
ATOM   1125  OXT HIS A  64       3.306   5.623 -23.475  1.00  0.00           O  
ATOM   1126  H   HIS A  64       4.209   3.200 -22.266  1.00  0.00           H  
ATOM   1127  HA  HIS A  64       1.678   2.820 -23.676  1.00  0.00           H  
ATOM   1128  HB2 HIS A  64       1.572   3.024 -21.168  1.00  0.00           H  
ATOM   1129  HB3 HIS A  64       2.233   4.647 -21.328  1.00  0.00           H  
ATOM   1130  HD1 HIS A  64       0.569   6.516 -21.898  1.00  0.00           H  
ATOM   1131  HD2 HIS A  64      -1.050   2.701 -22.208  1.00  0.00           H  
ATOM   1132  HE1 HIS A  64      -1.908   6.830 -22.198  1.00  0.00           H  
TER    1133      HIS A  64                                                      
ENDMDL                                                                          
MODEL       21                                                                  
ATOM      1  N   MET A   1      12.279  -4.342   0.885  1.00  0.00           N  
ATOM      2  CA  MET A   1      11.621  -5.486   0.251  1.00  0.00           C  
ATOM      3  C   MET A   1      11.549  -5.246  -1.229  1.00  0.00           C  
ATOM      4  O   MET A   1      11.887  -4.152  -1.699  1.00  0.00           O  
ATOM      5  CB  MET A   1      10.198  -5.701   0.801  1.00  0.00           C  
ATOM      6  CG  MET A   1      10.133  -6.158   2.249  1.00  0.00           C  
ATOM      7  SD  MET A   1       8.434  -6.431   2.804  1.00  0.00           S  
ATOM      8  CE  MET A   1       8.722  -7.055   4.461  1.00  0.00           C  
ATOM      9  H1  MET A   1      11.755  -3.470   0.667  1.00  0.00           H  
ATOM     10  H2  MET A   1      12.388  -4.451   1.913  1.00  0.00           H  
ATOM     11  H3  MET A   1      13.223  -4.246   0.463  1.00  0.00           H  
ATOM     12  HA  MET A   1      12.217  -6.369   0.429  1.00  0.00           H  
ATOM     13  HB2 MET A   1       9.655  -4.770   0.724  1.00  0.00           H  
ATOM     14  HB3 MET A   1       9.702  -6.442   0.192  1.00  0.00           H  
ATOM     15  HG2 MET A   1      10.692  -7.077   2.358  1.00  0.00           H  
ATOM     16  HG3 MET A   1      10.578  -5.395   2.873  1.00  0.00           H  
ATOM     17  HE1 MET A   1       9.259  -6.314   5.033  1.00  0.00           H  
ATOM     18  HE2 MET A   1       7.772  -7.255   4.934  1.00  0.00           H  
ATOM     19  HE3 MET A   1       9.298  -7.967   4.412  1.00  0.00           H  
ATOM     20  N   ASN A   2      11.139  -6.245  -1.957  1.00  0.00           N  
ATOM     21  CA  ASN A   2      10.963  -6.142  -3.386  1.00  0.00           C  
ATOM     22  C   ASN A   2       9.619  -5.499  -3.648  1.00  0.00           C  
ATOM     23  O   ASN A   2       8.632  -5.818  -2.963  1.00  0.00           O  
ATOM     24  CB  ASN A   2      11.040  -7.533  -4.057  1.00  0.00           C  
ATOM     25  CG  ASN A   2      12.414  -8.195  -3.956  1.00  0.00           C  
ATOM     26  OD1 ASN A   2      13.163  -7.968  -3.017  1.00  0.00           O  
ATOM     27  ND2 ASN A   2      12.748  -9.011  -4.913  1.00  0.00           N  
ATOM     28  H   ASN A   2      10.947  -7.109  -1.530  1.00  0.00           H  
ATOM     29  HA  ASN A   2      11.745  -5.506  -3.778  1.00  0.00           H  
ATOM     30  HB2 ASN A   2      10.323  -8.188  -3.585  1.00  0.00           H  
ATOM     31  HB3 ASN A   2      10.783  -7.437  -5.101  1.00  0.00           H  
ATOM     32 HD21 ASN A   2      12.118  -9.167  -5.650  1.00  0.00           H  
ATOM     33 HD22 ASN A   2      13.613  -9.465  -4.852  1.00  0.00           H  
ATOM     34  N   VAL A   3       9.554  -4.614  -4.627  1.00  0.00           N  
ATOM     35  CA  VAL A   3       8.325  -3.868  -4.891  1.00  0.00           C  
ATOM     36  C   VAL A   3       7.221  -4.753  -5.425  1.00  0.00           C  
ATOM     37  O   VAL A   3       6.047  -4.433  -5.285  1.00  0.00           O  
ATOM     38  CB  VAL A   3       8.524  -2.615  -5.792  1.00  0.00           C  
ATOM     39  CG1 VAL A   3       9.412  -1.599  -5.093  1.00  0.00           C  
ATOM     40  CG2 VAL A   3       9.104  -2.979  -7.152  1.00  0.00           C  
ATOM     41  H   VAL A   3      10.330  -4.478  -5.210  1.00  0.00           H  
ATOM     42  HA  VAL A   3       7.993  -3.531  -3.919  1.00  0.00           H  
ATOM     43  HB  VAL A   3       7.551  -2.169  -5.937  1.00  0.00           H  
ATOM     44 HG11 VAL A   3      10.367  -2.050  -4.873  1.00  0.00           H  
ATOM     45 HG12 VAL A   3       9.560  -0.743  -5.735  1.00  0.00           H  
ATOM     46 HG13 VAL A   3       8.946  -1.281  -4.171  1.00  0.00           H  
ATOM     47 HG21 VAL A   3       8.453  -3.687  -7.647  1.00  0.00           H  
ATOM     48 HG22 VAL A   3       9.194  -2.089  -7.754  1.00  0.00           H  
ATOM     49 HG23 VAL A   3      10.080  -3.420  -7.017  1.00  0.00           H  
ATOM     50  N   THR A   4       7.595  -5.879  -5.998  1.00  0.00           N  
ATOM     51  CA  THR A   4       6.631  -6.840  -6.469  1.00  0.00           C  
ATOM     52  C   THR A   4       5.854  -7.438  -5.267  1.00  0.00           C  
ATOM     53  O   THR A   4       4.639  -7.616  -5.322  1.00  0.00           O  
ATOM     54  CB  THR A   4       7.303  -7.938  -7.366  1.00  0.00           C  
ATOM     55  OG1 THR A   4       6.331  -8.844  -7.891  1.00  0.00           O  
ATOM     56  CG2 THR A   4       8.357  -8.719  -6.605  1.00  0.00           C  
ATOM     57  H   THR A   4       8.554  -6.039  -6.137  1.00  0.00           H  
ATOM     58  HA  THR A   4       5.914  -6.291  -7.060  1.00  0.00           H  
ATOM     59  HB  THR A   4       7.778  -7.438  -8.197  1.00  0.00           H  
ATOM     60  HG1 THR A   4       5.788  -8.343  -8.510  1.00  0.00           H  
ATOM     61 HG21 THR A   4       9.116  -8.039  -6.249  1.00  0.00           H  
ATOM     62 HG22 THR A   4       7.891  -9.213  -5.764  1.00  0.00           H  
ATOM     63 HG23 THR A   4       8.800  -9.455  -7.258  1.00  0.00           H  
ATOM     64  N   LYS A   5       6.551  -7.668  -4.151  1.00  0.00           N  
ATOM     65  CA  LYS A   5       5.903  -8.148  -2.961  1.00  0.00           C  
ATOM     66  C   LYS A   5       5.171  -7.048  -2.241  1.00  0.00           C  
ATOM     67  O   LYS A   5       4.149  -7.293  -1.598  1.00  0.00           O  
ATOM     68  CB  LYS A   5       6.859  -8.894  -2.057  1.00  0.00           C  
ATOM     69  CG  LYS A   5       6.753 -10.386  -2.228  1.00  0.00           C  
ATOM     70  CD  LYS A   5       5.398 -10.865  -1.712  1.00  0.00           C  
ATOM     71  CE  LYS A   5       5.183 -12.343  -1.919  1.00  0.00           C  
ATOM     72  NZ  LYS A   5       3.900 -12.789  -1.333  1.00  0.00           N  
ATOM     73  H   LYS A   5       7.518  -7.525  -4.129  1.00  0.00           H  
ATOM     74  HA  LYS A   5       5.159  -8.844  -3.318  1.00  0.00           H  
ATOM     75  HB2 LYS A   5       7.869  -8.587  -2.288  1.00  0.00           H  
ATOM     76  HB3 LYS A   5       6.636  -8.651  -1.029  1.00  0.00           H  
ATOM     77  HG2 LYS A   5       6.844 -10.615  -3.280  1.00  0.00           H  
ATOM     78  HG3 LYS A   5       7.549 -10.856  -1.675  1.00  0.00           H  
ATOM     79  HD2 LYS A   5       5.334 -10.652  -0.658  1.00  0.00           H  
ATOM     80  HD3 LYS A   5       4.611 -10.329  -2.219  1.00  0.00           H  
ATOM     81  HE2 LYS A   5       5.180 -12.551  -2.979  1.00  0.00           H  
ATOM     82  HE3 LYS A   5       5.993 -12.876  -1.444  1.00  0.00           H  
ATOM     83  HZ1 LYS A   5       3.088 -12.207  -1.639  1.00  0.00           H  
ATOM     84  HZ2 LYS A   5       3.710 -13.781  -1.579  1.00  0.00           H  
ATOM     85  HZ3 LYS A   5       3.943 -12.733  -0.295  1.00  0.00           H  
ATOM     86  N   LEU A   6       5.675  -5.835  -2.364  1.00  0.00           N  
ATOM     87  CA  LEU A   6       4.989  -4.678  -1.828  1.00  0.00           C  
ATOM     88  C   LEU A   6       3.643  -4.562  -2.536  1.00  0.00           C  
ATOM     89  O   LEU A   6       2.608  -4.358  -1.908  1.00  0.00           O  
ATOM     90  CB  LEU A   6       5.822  -3.413  -2.058  1.00  0.00           C  
ATOM     91  CG  LEU A   6       5.252  -2.096  -1.510  1.00  0.00           C  
ATOM     92  CD1 LEU A   6       5.097  -2.153   0.004  1.00  0.00           C  
ATOM     93  CD2 LEU A   6       6.147  -0.935  -1.912  1.00  0.00           C  
ATOM     94  H   LEU A   6       6.539  -5.733  -2.819  1.00  0.00           H  
ATOM     95  HA  LEU A   6       4.831  -4.832  -0.771  1.00  0.00           H  
ATOM     96  HB2 LEU A   6       6.803  -3.561  -1.633  1.00  0.00           H  
ATOM     97  HB3 LEU A   6       5.924  -3.304  -3.127  1.00  0.00           H  
ATOM     98  HG  LEU A   6       4.274  -1.928  -1.936  1.00  0.00           H  
ATOM     99 HD11 LEU A   6       6.058  -2.344   0.458  1.00  0.00           H  
ATOM    100 HD12 LEU A   6       4.712  -1.209   0.359  1.00  0.00           H  
ATOM    101 HD13 LEU A   6       4.411  -2.943   0.268  1.00  0.00           H  
ATOM    102 HD21 LEU A   6       6.209  -0.881  -2.990  1.00  0.00           H  
ATOM    103 HD22 LEU A   6       5.736  -0.014  -1.530  1.00  0.00           H  
ATOM    104 HD23 LEU A   6       7.135  -1.084  -1.503  1.00  0.00           H  
ATOM    105  N   ASN A   7       3.678  -4.760  -3.846  1.00  0.00           N  
ATOM    106  CA  ASN A   7       2.489  -4.728  -4.682  1.00  0.00           C  
ATOM    107  C   ASN A   7       1.530  -5.847  -4.293  1.00  0.00           C  
ATOM    108  O   ASN A   7       0.339  -5.633  -4.234  1.00  0.00           O  
ATOM    109  CB  ASN A   7       2.854  -4.837  -6.172  1.00  0.00           C  
ATOM    110  CG  ASN A   7       1.646  -4.699  -7.093  1.00  0.00           C  
ATOM    111  OD1 ASN A   7       0.980  -5.685  -7.449  1.00  0.00           O  
ATOM    112  ND2 ASN A   7       1.359  -3.479  -7.502  1.00  0.00           N  
ATOM    113  H   ASN A   7       4.547  -4.916  -4.279  1.00  0.00           H  
ATOM    114  HA  ASN A   7       2.011  -3.776  -4.509  1.00  0.00           H  
ATOM    115  HB2 ASN A   7       3.566  -4.064  -6.422  1.00  0.00           H  
ATOM    116  HB3 ASN A   7       3.307  -5.802  -6.346  1.00  0.00           H  
ATOM    117 HD21 ASN A   7       1.929  -2.744  -7.196  1.00  0.00           H  
ATOM    118 HD22 ASN A   7       0.597  -3.345  -8.104  1.00  0.00           H  
ATOM    119  N   ASP A   8       2.072  -7.031  -4.000  1.00  0.00           N  
ATOM    120  CA  ASP A   8       1.264  -8.203  -3.568  1.00  0.00           C  
ATOM    121  C   ASP A   8       0.464  -7.892  -2.298  1.00  0.00           C  
ATOM    122  O   ASP A   8      -0.691  -8.321  -2.143  1.00  0.00           O  
ATOM    123  CB  ASP A   8       2.168  -9.434  -3.341  1.00  0.00           C  
ATOM    124  CG  ASP A   8       1.417 -10.676  -2.865  1.00  0.00           C  
ATOM    125  OD1 ASP A   8       0.527 -11.166  -3.586  1.00  0.00           O  
ATOM    126  OD2 ASP A   8       1.711 -11.187  -1.755  1.00  0.00           O  
ATOM    127  H   ASP A   8       3.042  -7.141  -4.108  1.00  0.00           H  
ATOM    128  HA  ASP A   8       0.565  -8.424  -4.360  1.00  0.00           H  
ATOM    129  HB2 ASP A   8       2.678  -9.679  -4.261  1.00  0.00           H  
ATOM    130  HB3 ASP A   8       2.900  -9.174  -2.591  1.00  0.00           H  
ATOM    131  N   ARG A   9       1.079  -7.140  -1.397  1.00  0.00           N  
ATOM    132  CA  ARG A   9       0.424  -6.705  -0.163  1.00  0.00           C  
ATOM    133  C   ARG A   9      -0.733  -5.772  -0.496  1.00  0.00           C  
ATOM    134  O   ARG A   9      -1.874  -5.967  -0.042  1.00  0.00           O  
ATOM    135  CB  ARG A   9       1.408  -5.954   0.730  1.00  0.00           C  
ATOM    136  CG  ARG A   9       2.606  -6.755   1.188  1.00  0.00           C  
ATOM    137  CD  ARG A   9       3.569  -5.870   1.963  1.00  0.00           C  
ATOM    138  NE  ARG A   9       2.935  -5.269   3.135  1.00  0.00           N  
ATOM    139  CZ  ARG A   9       3.409  -4.221   3.832  1.00  0.00           C  
ATOM    140  NH1 ARG A   9       4.578  -3.664   3.513  1.00  0.00           N  
ATOM    141  NH2 ARG A   9       2.718  -3.746   4.855  1.00  0.00           N  
ATOM    142  H   ARG A   9       2.011  -6.881  -1.574  1.00  0.00           H  
ATOM    143  HA  ARG A   9       0.051  -7.571   0.364  1.00  0.00           H  
ATOM    144  HB2 ARG A   9       1.773  -5.097   0.185  1.00  0.00           H  
ATOM    145  HB3 ARG A   9       0.878  -5.607   1.604  1.00  0.00           H  
ATOM    146  HG2 ARG A   9       2.268  -7.559   1.827  1.00  0.00           H  
ATOM    147  HG3 ARG A   9       3.114  -7.161   0.326  1.00  0.00           H  
ATOM    148  HD2 ARG A   9       4.413  -6.456   2.290  1.00  0.00           H  
ATOM    149  HD3 ARG A   9       3.907  -5.076   1.315  1.00  0.00           H  
ATOM    150  HE  ARG A   9       2.088  -5.695   3.404  1.00  0.00           H  
ATOM    151 HH11 ARG A   9       5.146  -3.995   2.759  1.00  0.00           H  
ATOM    152 HH12 ARG A   9       4.944  -2.886   4.037  1.00  0.00           H  
ATOM    153 HH21 ARG A   9       1.842  -4.139   5.147  1.00  0.00           H  
ATOM    154 HH22 ARG A   9       3.041  -2.966   5.403  1.00  0.00           H  
ATOM    155  N   ILE A  10      -0.424  -4.787  -1.317  1.00  0.00           N  
ATOM    156  CA  ILE A  10      -1.363  -3.764  -1.733  1.00  0.00           C  
ATOM    157  C   ILE A  10      -2.516  -4.372  -2.513  1.00  0.00           C  
ATOM    158  O   ILE A  10      -3.667  -4.052  -2.258  1.00  0.00           O  
ATOM    159  CB  ILE A  10      -0.653  -2.693  -2.602  1.00  0.00           C  
ATOM    160  CG1 ILE A  10       0.485  -2.066  -1.803  1.00  0.00           C  
ATOM    161  CG2 ILE A  10      -1.636  -1.617  -3.080  1.00  0.00           C  
ATOM    162  CD1 ILE A  10       1.314  -1.087  -2.586  1.00  0.00           C  
ATOM    163  H   ILE A  10       0.495  -4.745  -1.664  1.00  0.00           H  
ATOM    164  HA  ILE A  10      -1.752  -3.279  -0.849  1.00  0.00           H  
ATOM    165  HB  ILE A  10      -0.236  -3.183  -3.469  1.00  0.00           H  
ATOM    166 HG12 ILE A  10       0.075  -1.554  -0.948  1.00  0.00           H  
ATOM    167 HG13 ILE A  10       1.139  -2.852  -1.454  1.00  0.00           H  
ATOM    168 HG21 ILE A  10      -2.416  -2.074  -3.671  1.00  0.00           H  
ATOM    169 HG22 ILE A  10      -2.078  -1.125  -2.225  1.00  0.00           H  
ATOM    170 HG23 ILE A  10      -1.115  -0.887  -3.681  1.00  0.00           H  
ATOM    171 HD11 ILE A  10       0.682  -0.288  -2.946  1.00  0.00           H  
ATOM    172 HD12 ILE A  10       2.089  -0.679  -1.953  1.00  0.00           H  
ATOM    173 HD13 ILE A  10       1.764  -1.596  -3.424  1.00  0.00           H  
ATOM    174  N   GLU A  11      -2.190  -5.283  -3.426  1.00  0.00           N  
ATOM    175  CA  GLU A  11      -3.157  -5.941  -4.296  1.00  0.00           C  
ATOM    176  C   GLU A  11      -4.234  -6.634  -3.474  1.00  0.00           C  
ATOM    177  O   GLU A  11      -5.415  -6.586  -3.813  1.00  0.00           O  
ATOM    178  CB  GLU A  11      -2.460  -6.961  -5.191  1.00  0.00           C  
ATOM    179  CG  GLU A  11      -3.331  -7.485  -6.320  1.00  0.00           C  
ATOM    180  CD  GLU A  11      -3.677  -6.423  -7.336  1.00  0.00           C  
ATOM    181  OE1 GLU A  11      -4.679  -5.702  -7.161  1.00  0.00           O  
ATOM    182  OE2 GLU A  11      -2.955  -6.307  -8.346  1.00  0.00           O  
ATOM    183  H   GLU A  11      -1.238  -5.516  -3.533  1.00  0.00           H  
ATOM    184  HA  GLU A  11      -3.614  -5.190  -4.922  1.00  0.00           H  
ATOM    185  HB2 GLU A  11      -1.574  -6.510  -5.610  1.00  0.00           H  
ATOM    186  HB3 GLU A  11      -2.164  -7.800  -4.578  1.00  0.00           H  
ATOM    187  HG2 GLU A  11      -2.821  -8.292  -6.822  1.00  0.00           H  
ATOM    188  HG3 GLU A  11      -4.249  -7.854  -5.889  1.00  0.00           H  
ATOM    189  N   ALA A  12      -3.825  -7.252  -2.386  1.00  0.00           N  
ATOM    190  CA  ALA A  12      -4.751  -7.923  -1.495  1.00  0.00           C  
ATOM    191  C   ALA A  12      -5.692  -6.914  -0.836  1.00  0.00           C  
ATOM    192  O   ALA A  12      -6.893  -7.165  -0.685  1.00  0.00           O  
ATOM    193  CB  ALA A  12      -3.983  -8.708  -0.445  1.00  0.00           C  
ATOM    194  H   ALA A  12      -2.867  -7.266  -2.176  1.00  0.00           H  
ATOM    195  HA  ALA A  12      -5.337  -8.614  -2.084  1.00  0.00           H  
ATOM    196  HB1 ALA A  12      -3.310  -9.393  -0.939  1.00  0.00           H  
ATOM    197  HB2 ALA A  12      -4.673  -9.261   0.176  1.00  0.00           H  
ATOM    198  HB3 ALA A  12      -3.413  -8.022   0.163  1.00  0.00           H  
ATOM    199  N   LYS A  13      -5.162  -5.748  -0.521  1.00  0.00           N  
ATOM    200  CA  LYS A  13      -5.943  -4.729   0.150  1.00  0.00           C  
ATOM    201  C   LYS A  13      -6.880  -4.048  -0.824  1.00  0.00           C  
ATOM    202  O   LYS A  13      -8.029  -3.785  -0.505  1.00  0.00           O  
ATOM    203  CB  LYS A  13      -5.041  -3.704   0.850  1.00  0.00           C  
ATOM    204  CG  LYS A  13      -4.212  -4.276   1.995  1.00  0.00           C  
ATOM    205  CD  LYS A  13      -5.102  -4.799   3.122  1.00  0.00           C  
ATOM    206  CE  LYS A  13      -4.280  -5.362   4.272  1.00  0.00           C  
ATOM    207  NZ  LYS A  13      -3.388  -4.346   4.863  1.00  0.00           N  
ATOM    208  H   LYS A  13      -4.238  -5.551  -0.789  1.00  0.00           H  
ATOM    209  HA  LYS A  13      -6.547  -5.227   0.894  1.00  0.00           H  
ATOM    210  HB2 LYS A  13      -4.363  -3.288   0.119  1.00  0.00           H  
ATOM    211  HB3 LYS A  13      -5.660  -2.911   1.241  1.00  0.00           H  
ATOM    212  HG2 LYS A  13      -3.609  -5.088   1.619  1.00  0.00           H  
ATOM    213  HG3 LYS A  13      -3.568  -3.502   2.384  1.00  0.00           H  
ATOM    214  HD2 LYS A  13      -5.708  -3.987   3.498  1.00  0.00           H  
ATOM    215  HD3 LYS A  13      -5.742  -5.578   2.737  1.00  0.00           H  
ATOM    216  HE2 LYS A  13      -4.952  -5.723   5.037  1.00  0.00           H  
ATOM    217  HE3 LYS A  13      -3.688  -6.186   3.906  1.00  0.00           H  
ATOM    218  HZ1 LYS A  13      -3.907  -3.527   5.237  1.00  0.00           H  
ATOM    219  HZ2 LYS A  13      -2.839  -4.749   5.649  1.00  0.00           H  
ATOM    220  HZ3 LYS A  13      -2.713  -3.988   4.159  1.00  0.00           H  
ATOM    221  N   LYS A  14      -6.403  -3.799  -2.022  1.00  0.00           N  
ATOM    222  CA  LYS A  14      -7.209  -3.149  -3.025  1.00  0.00           C  
ATOM    223  C   LYS A  14      -8.269  -4.060  -3.605  1.00  0.00           C  
ATOM    224  O   LYS A  14      -9.340  -3.591  -3.933  1.00  0.00           O  
ATOM    225  CB  LYS A  14      -6.367  -2.449  -4.096  1.00  0.00           C  
ATOM    226  CG  LYS A  14      -5.309  -3.318  -4.734  1.00  0.00           C  
ATOM    227  CD  LYS A  14      -4.355  -2.495  -5.572  1.00  0.00           C  
ATOM    228  CE  LYS A  14      -4.985  -2.044  -6.873  1.00  0.00           C  
ATOM    229  NZ  LYS A  14      -5.061  -3.153  -7.850  1.00  0.00           N  
ATOM    230  H   LYS A  14      -5.470  -4.048  -2.213  1.00  0.00           H  
ATOM    231  HA  LYS A  14      -7.746  -2.388  -2.479  1.00  0.00           H  
ATOM    232  HB2 LYS A  14      -7.035  -2.102  -4.869  1.00  0.00           H  
ATOM    233  HB3 LYS A  14      -5.883  -1.592  -3.650  1.00  0.00           H  
ATOM    234  HG2 LYS A  14      -4.755  -3.804  -3.945  1.00  0.00           H  
ATOM    235  HG3 LYS A  14      -5.788  -4.060  -5.358  1.00  0.00           H  
ATOM    236  HD2 LYS A  14      -4.064  -1.632  -4.994  1.00  0.00           H  
ATOM    237  HD3 LYS A  14      -3.483  -3.099  -5.775  1.00  0.00           H  
ATOM    238  HE2 LYS A  14      -5.980  -1.679  -6.670  1.00  0.00           H  
ATOM    239  HE3 LYS A  14      -4.381  -1.248  -7.281  1.00  0.00           H  
ATOM    240  HZ1 LYS A  14      -5.248  -4.093  -7.435  1.00  0.00           H  
ATOM    241  HZ2 LYS A  14      -5.719  -2.954  -8.630  1.00  0.00           H  
ATOM    242  HZ3 LYS A  14      -4.121  -3.238  -8.288  1.00  0.00           H  
ATOM    243  N   LYS A  15      -8.005  -5.371  -3.696  1.00  0.00           N  
ATOM    244  CA  LYS A  15      -9.042  -6.289  -4.169  1.00  0.00           C  
ATOM    245  C   LYS A  15     -10.191  -6.316  -3.167  1.00  0.00           C  
ATOM    246  O   LYS A  15     -11.367  -6.439  -3.530  1.00  0.00           O  
ATOM    247  CB  LYS A  15      -8.479  -7.706  -4.516  1.00  0.00           C  
ATOM    248  CG  LYS A  15      -7.985  -8.582  -3.364  1.00  0.00           C  
ATOM    249  CD  LYS A  15      -9.118  -9.215  -2.553  1.00  0.00           C  
ATOM    250  CE  LYS A  15      -9.921 -10.227  -3.365  1.00  0.00           C  
ATOM    251  NZ  LYS A  15     -11.034 -10.809  -2.586  1.00  0.00           N  
ATOM    252  H   LYS A  15      -7.112  -5.719  -3.472  1.00  0.00           H  
ATOM    253  HA  LYS A  15      -9.453  -5.848  -5.059  1.00  0.00           H  
ATOM    254  HB2 LYS A  15      -9.246  -8.261  -5.032  1.00  0.00           H  
ATOM    255  HB3 LYS A  15      -7.655  -7.567  -5.202  1.00  0.00           H  
ATOM    256  HG2 LYS A  15      -7.386  -9.369  -3.794  1.00  0.00           H  
ATOM    257  HG3 LYS A  15      -7.371  -7.977  -2.713  1.00  0.00           H  
ATOM    258  HD2 LYS A  15      -8.687  -9.687  -1.689  1.00  0.00           H  
ATOM    259  HD3 LYS A  15      -9.776  -8.426  -2.222  1.00  0.00           H  
ATOM    260  HE2 LYS A  15     -10.341  -9.739  -4.231  1.00  0.00           H  
ATOM    261  HE3 LYS A  15      -9.263 -11.020  -3.686  1.00  0.00           H  
ATOM    262  HZ1 LYS A  15     -11.679 -10.066  -2.254  1.00  0.00           H  
ATOM    263  HZ2 LYS A  15     -11.585 -11.453  -3.191  1.00  0.00           H  
ATOM    264  HZ3 LYS A  15     -10.689 -11.340  -1.762  1.00  0.00           H  
ATOM    265  N   GLU A  16      -9.829  -6.148  -1.906  1.00  0.00           N  
ATOM    266  CA  GLU A  16     -10.777  -6.082  -0.836  1.00  0.00           C  
ATOM    267  C   GLU A  16     -11.502  -4.750  -0.896  1.00  0.00           C  
ATOM    268  O   GLU A  16     -12.726  -4.702  -0.835  1.00  0.00           O  
ATOM    269  CB  GLU A  16     -10.056  -6.259   0.496  1.00  0.00           C  
ATOM    270  CG  GLU A  16     -10.952  -6.220   1.713  1.00  0.00           C  
ATOM    271  CD  GLU A  16     -10.191  -6.533   2.963  1.00  0.00           C  
ATOM    272  OE1 GLU A  16      -9.915  -7.725   3.204  1.00  0.00           O  
ATOM    273  OE2 GLU A  16      -9.859  -5.614   3.742  1.00  0.00           O  
ATOM    274  H   GLU A  16      -8.875  -6.074  -1.695  1.00  0.00           H  
ATOM    275  HA  GLU A  16     -11.491  -6.882  -0.961  1.00  0.00           H  
ATOM    276  HB2 GLU A  16      -9.545  -7.211   0.488  1.00  0.00           H  
ATOM    277  HB3 GLU A  16      -9.321  -5.473   0.592  1.00  0.00           H  
ATOM    278  HG2 GLU A  16     -11.381  -5.232   1.800  1.00  0.00           H  
ATOM    279  HG3 GLU A  16     -11.740  -6.949   1.594  1.00  0.00           H  
ATOM    280  N   LEU A  17     -10.735  -3.683  -1.068  1.00  0.00           N  
ATOM    281  CA  LEU A  17     -11.258  -2.334  -1.160  1.00  0.00           C  
ATOM    282  C   LEU A  17     -12.279  -2.206  -2.278  1.00  0.00           C  
ATOM    283  O   LEU A  17     -13.341  -1.653  -2.065  1.00  0.00           O  
ATOM    284  CB  LEU A  17     -10.129  -1.320  -1.351  1.00  0.00           C  
ATOM    285  CG  LEU A  17     -10.545   0.154  -1.418  1.00  0.00           C  
ATOM    286  CD1 LEU A  17     -11.222   0.586  -0.124  1.00  0.00           C  
ATOM    287  CD2 LEU A  17      -9.339   1.026  -1.710  1.00  0.00           C  
ATOM    288  H   LEU A  17      -9.759  -3.810  -1.101  1.00  0.00           H  
ATOM    289  HA  LEU A  17     -11.753  -2.121  -0.224  1.00  0.00           H  
ATOM    290  HB2 LEU A  17      -9.422  -1.438  -0.544  1.00  0.00           H  
ATOM    291  HB3 LEU A  17      -9.630  -1.563  -2.277  1.00  0.00           H  
ATOM    292  HG  LEU A  17     -11.257   0.283  -2.220  1.00  0.00           H  
ATOM    293 HD11 LEU A  17     -10.546   0.410   0.699  1.00  0.00           H  
ATOM    294 HD12 LEU A  17     -11.469   1.636  -0.168  1.00  0.00           H  
ATOM    295 HD13 LEU A  17     -12.122   0.007   0.033  1.00  0.00           H  
ATOM    296 HD21 LEU A  17      -8.906   0.736  -2.655  1.00  0.00           H  
ATOM    297 HD22 LEU A  17      -9.657   2.057  -1.760  1.00  0.00           H  
ATOM    298 HD23 LEU A  17      -8.608   0.908  -0.923  1.00  0.00           H  
ATOM    299  N   ILE A  18     -11.967  -2.751  -3.458  1.00  0.00           N  
ATOM    300  CA  ILE A  18     -12.899  -2.700  -4.591  1.00  0.00           C  
ATOM    301  C   ILE A  18     -14.204  -3.404  -4.213  1.00  0.00           C  
ATOM    302  O   ILE A  18     -15.287  -2.882  -4.455  1.00  0.00           O  
ATOM    303  CB  ILE A  18     -12.306  -3.332  -5.889  1.00  0.00           C  
ATOM    304  CG1 ILE A  18     -11.006  -2.621  -6.286  1.00  0.00           C  
ATOM    305  CG2 ILE A  18     -13.321  -3.231  -7.033  1.00  0.00           C  
ATOM    306  CD1 ILE A  18     -10.282  -3.257  -7.456  1.00  0.00           C  
ATOM    307  H   ILE A  18     -11.089  -3.181  -3.566  1.00  0.00           H  
ATOM    308  HA  ILE A  18     -13.124  -1.658  -4.768  1.00  0.00           H  
ATOM    309  HB  ILE A  18     -12.099  -4.375  -5.698  1.00  0.00           H  
ATOM    310 HG12 ILE A  18     -11.232  -1.602  -6.562  1.00  0.00           H  
ATOM    311 HG13 ILE A  18     -10.333  -2.614  -5.439  1.00  0.00           H  
ATOM    312 HG21 ILE A  18     -13.551  -2.191  -7.211  1.00  0.00           H  
ATOM    313 HG22 ILE A  18     -12.896  -3.658  -7.929  1.00  0.00           H  
ATOM    314 HG23 ILE A  18     -14.224  -3.760  -6.766  1.00  0.00           H  
ATOM    315 HD11 ILE A  18     -10.027  -4.278  -7.212  1.00  0.00           H  
ATOM    316 HD12 ILE A  18     -10.930  -3.244  -8.319  1.00  0.00           H  
ATOM    317 HD13 ILE A  18      -9.383  -2.699  -7.670  1.00  0.00           H  
ATOM    318  N   TYR A  19     -14.083  -4.555  -3.546  1.00  0.00           N  
ATOM    319  CA  TYR A  19     -15.248  -5.308  -3.078  1.00  0.00           C  
ATOM    320  C   TYR A  19     -16.049  -4.461  -2.080  1.00  0.00           C  
ATOM    321  O   TYR A  19     -17.288  -4.443  -2.099  1.00  0.00           O  
ATOM    322  CB  TYR A  19     -14.804  -6.643  -2.430  1.00  0.00           C  
ATOM    323  CG  TYR A  19     -15.943  -7.491  -1.885  1.00  0.00           C  
ATOM    324  CD1 TYR A  19     -16.636  -8.365  -2.706  1.00  0.00           C  
ATOM    325  CD2 TYR A  19     -16.330  -7.401  -0.552  1.00  0.00           C  
ATOM    326  CE1 TYR A  19     -17.684  -9.125  -2.219  1.00  0.00           C  
ATOM    327  CE2 TYR A  19     -17.369  -8.160  -0.058  1.00  0.00           C  
ATOM    328  CZ  TYR A  19     -18.044  -9.017  -0.895  1.00  0.00           C  
ATOM    329  OH  TYR A  19     -19.099  -9.756  -0.407  1.00  0.00           O  
ATOM    330  H   TYR A  19     -13.181  -4.890  -3.346  1.00  0.00           H  
ATOM    331  HA  TYR A  19     -15.875  -5.518  -3.932  1.00  0.00           H  
ATOM    332  HB2 TYR A  19     -14.283  -7.236  -3.166  1.00  0.00           H  
ATOM    333  HB3 TYR A  19     -14.129  -6.425  -1.616  1.00  0.00           H  
ATOM    334  HD1 TYR A  19     -16.350  -8.448  -3.743  1.00  0.00           H  
ATOM    335  HD2 TYR A  19     -15.799  -6.727   0.105  1.00  0.00           H  
ATOM    336  HE1 TYR A  19     -18.210  -9.802  -2.877  1.00  0.00           H  
ATOM    337  HE2 TYR A  19     -17.656  -8.079   0.979  1.00  0.00           H  
ATOM    338  HH  TYR A  19     -18.974 -10.681  -0.655  1.00  0.00           H  
ATOM    339  N   LEU A  20     -15.336  -3.743  -1.232  1.00  0.00           N  
ATOM    340  CA  LEU A  20     -15.952  -2.871  -0.257  1.00  0.00           C  
ATOM    341  C   LEU A  20     -16.656  -1.707  -0.951  1.00  0.00           C  
ATOM    342  O   LEU A  20     -17.701  -1.275  -0.515  1.00  0.00           O  
ATOM    343  CB  LEU A  20     -14.927  -2.349   0.758  1.00  0.00           C  
ATOM    344  CG  LEU A  20     -14.136  -3.403   1.549  1.00  0.00           C  
ATOM    345  CD1 LEU A  20     -13.198  -2.738   2.519  1.00  0.00           C  
ATOM    346  CD2 LEU A  20     -15.054  -4.363   2.282  1.00  0.00           C  
ATOM    347  H   LEU A  20     -14.355  -3.821  -1.262  1.00  0.00           H  
ATOM    348  HA  LEU A  20     -16.696  -3.455   0.265  1.00  0.00           H  
ATOM    349  HB2 LEU A  20     -14.220  -1.727   0.228  1.00  0.00           H  
ATOM    350  HB3 LEU A  20     -15.460  -1.733   1.467  1.00  0.00           H  
ATOM    351  HG  LEU A  20     -13.526  -3.969   0.861  1.00  0.00           H  
ATOM    352 HD11 LEU A  20     -12.508  -2.102   1.984  1.00  0.00           H  
ATOM    353 HD12 LEU A  20     -13.773  -2.141   3.214  1.00  0.00           H  
ATOM    354 HD13 LEU A  20     -12.648  -3.490   3.064  1.00  0.00           H  
ATOM    355 HD21 LEU A  20     -15.683  -3.807   2.963  1.00  0.00           H  
ATOM    356 HD22 LEU A  20     -15.672  -4.887   1.569  1.00  0.00           H  
ATOM    357 HD23 LEU A  20     -14.463  -5.073   2.841  1.00  0.00           H  
ATOM    358  N   VAL A  21     -16.089  -1.224  -2.038  1.00  0.00           N  
ATOM    359  CA  VAL A  21     -16.701  -0.152  -2.821  1.00  0.00           C  
ATOM    360  C   VAL A  21     -17.990  -0.650  -3.485  1.00  0.00           C  
ATOM    361  O   VAL A  21     -18.969   0.083  -3.593  1.00  0.00           O  
ATOM    362  CB  VAL A  21     -15.730   0.419  -3.901  1.00  0.00           C  
ATOM    363  CG1 VAL A  21     -16.400   1.518  -4.718  1.00  0.00           C  
ATOM    364  CG2 VAL A  21     -14.479   0.964  -3.252  1.00  0.00           C  
ATOM    365  H   VAL A  21     -15.217  -1.586  -2.315  1.00  0.00           H  
ATOM    366  HA  VAL A  21     -16.961   0.637  -2.130  1.00  0.00           H  
ATOM    367  HB  VAL A  21     -15.449  -0.384  -4.567  1.00  0.00           H  
ATOM    368 HG11 VAL A  21     -17.280   1.122  -5.203  1.00  0.00           H  
ATOM    369 HG12 VAL A  21     -16.686   2.323  -4.055  1.00  0.00           H  
ATOM    370 HG13 VAL A  21     -15.711   1.891  -5.461  1.00  0.00           H  
ATOM    371 HG21 VAL A  21     -13.979   0.176  -2.709  1.00  0.00           H  
ATOM    372 HG22 VAL A  21     -13.818   1.357  -4.009  1.00  0.00           H  
ATOM    373 HG23 VAL A  21     -14.754   1.757  -2.570  1.00  0.00           H  
ATOM    374  N   GLU A  22     -17.983  -1.887  -3.914  1.00  0.00           N  
ATOM    375  CA  GLU A  22     -19.161  -2.478  -4.517  1.00  0.00           C  
ATOM    376  C   GLU A  22     -20.270  -2.651  -3.472  1.00  0.00           C  
ATOM    377  O   GLU A  22     -21.399  -2.194  -3.664  1.00  0.00           O  
ATOM    378  CB  GLU A  22     -18.827  -3.833  -5.144  1.00  0.00           C  
ATOM    379  CG  GLU A  22     -17.727  -3.775  -6.185  1.00  0.00           C  
ATOM    380  CD  GLU A  22     -17.410  -5.122  -6.769  1.00  0.00           C  
ATOM    381  OE1 GLU A  22     -16.925  -6.004  -6.036  1.00  0.00           O  
ATOM    382  OE2 GLU A  22     -17.648  -5.330  -7.977  1.00  0.00           O  
ATOM    383  H   GLU A  22     -17.150  -2.407  -3.847  1.00  0.00           H  
ATOM    384  HA  GLU A  22     -19.506  -1.808  -5.290  1.00  0.00           H  
ATOM    385  HB2 GLU A  22     -18.516  -4.508  -4.360  1.00  0.00           H  
ATOM    386  HB3 GLU A  22     -19.716  -4.229  -5.614  1.00  0.00           H  
ATOM    387  HG2 GLU A  22     -18.035  -3.119  -6.985  1.00  0.00           H  
ATOM    388  HG3 GLU A  22     -16.835  -3.379  -5.722  1.00  0.00           H  
ATOM    389  N   LYS A  23     -19.932  -3.276  -2.359  1.00  0.00           N  
ATOM    390  CA  LYS A  23     -20.918  -3.616  -1.338  1.00  0.00           C  
ATOM    391  C   LYS A  23     -21.257  -2.457  -0.395  1.00  0.00           C  
ATOM    392  O   LYS A  23     -22.425  -2.180  -0.151  1.00  0.00           O  
ATOM    393  CB  LYS A  23     -20.472  -4.849  -0.544  1.00  0.00           C  
ATOM    394  CG  LYS A  23     -20.172  -6.063  -1.418  1.00  0.00           C  
ATOM    395  CD  LYS A  23     -21.375  -6.474  -2.253  1.00  0.00           C  
ATOM    396  CE  LYS A  23     -21.020  -7.594  -3.209  1.00  0.00           C  
ATOM    397  NZ  LYS A  23     -22.166  -7.974  -4.052  1.00  0.00           N  
ATOM    398  H   LYS A  23     -18.987  -3.525  -2.240  1.00  0.00           H  
ATOM    399  HA  LYS A  23     -21.830  -3.874  -1.858  1.00  0.00           H  
ATOM    400  HB2 LYS A  23     -19.578  -4.598   0.009  1.00  0.00           H  
ATOM    401  HB3 LYS A  23     -21.252  -5.120   0.151  1.00  0.00           H  
ATOM    402  HG2 LYS A  23     -19.356  -5.821  -2.083  1.00  0.00           H  
ATOM    403  HG3 LYS A  23     -19.883  -6.887  -0.782  1.00  0.00           H  
ATOM    404  HD2 LYS A  23     -22.168  -6.811  -1.602  1.00  0.00           H  
ATOM    405  HD3 LYS A  23     -21.721  -5.627  -2.826  1.00  0.00           H  
ATOM    406  HE2 LYS A  23     -20.212  -7.261  -3.843  1.00  0.00           H  
ATOM    407  HE3 LYS A  23     -20.698  -8.454  -2.639  1.00  0.00           H  
ATOM    408  HZ1 LYS A  23     -22.548  -7.148  -4.555  1.00  0.00           H  
ATOM    409  HZ2 LYS A  23     -21.885  -8.674  -4.770  1.00  0.00           H  
ATOM    410  HZ3 LYS A  23     -22.928  -8.403  -3.491  1.00  0.00           H  
ATOM    411  N   TYR A  24     -20.256  -1.789   0.124  1.00  0.00           N  
ATOM    412  CA  TYR A  24     -20.481  -0.725   1.100  1.00  0.00           C  
ATOM    413  C   TYR A  24     -20.484   0.637   0.429  1.00  0.00           C  
ATOM    414  O   TYR A  24     -21.245   1.536   0.822  1.00  0.00           O  
ATOM    415  CB  TYR A  24     -19.430  -0.768   2.214  1.00  0.00           C  
ATOM    416  CG  TYR A  24     -19.408  -2.059   2.998  1.00  0.00           C  
ATOM    417  CD1 TYR A  24     -20.364  -2.327   3.969  1.00  0.00           C  
ATOM    418  CD2 TYR A  24     -18.432  -3.010   2.764  1.00  0.00           C  
ATOM    419  CE1 TYR A  24     -20.341  -3.510   4.683  1.00  0.00           C  
ATOM    420  CE2 TYR A  24     -18.401  -4.192   3.470  1.00  0.00           C  
ATOM    421  CZ  TYR A  24     -19.355  -4.438   4.429  1.00  0.00           C  
ATOM    422  OH  TYR A  24     -19.323  -5.620   5.130  1.00  0.00           O  
ATOM    423  H   TYR A  24     -19.335  -1.972  -0.163  1.00  0.00           H  
ATOM    424  HA  TYR A  24     -21.455  -0.891   1.534  1.00  0.00           H  
ATOM    425  HB2 TYR A  24     -18.452  -0.628   1.779  1.00  0.00           H  
ATOM    426  HB3 TYR A  24     -19.622   0.040   2.907  1.00  0.00           H  
ATOM    427  HD1 TYR A  24     -21.133  -1.594   4.162  1.00  0.00           H  
ATOM    428  HD2 TYR A  24     -17.681  -2.815   2.012  1.00  0.00           H  
ATOM    429  HE1 TYR A  24     -21.091  -3.704   5.436  1.00  0.00           H  
ATOM    430  HE2 TYR A  24     -17.625  -4.916   3.268  1.00  0.00           H  
ATOM    431  HH  TYR A  24     -20.226  -5.959   5.156  1.00  0.00           H  
ATOM    432  N   GLY A  25     -19.621   0.797  -0.549  1.00  0.00           N  
ATOM    433  CA  GLY A  25     -19.579   2.014  -1.336  1.00  0.00           C  
ATOM    434  C   GLY A  25     -18.877   3.167  -0.653  1.00  0.00           C  
ATOM    435  O   GLY A  25     -18.719   3.185   0.595  1.00  0.00           O  
ATOM    436  H   GLY A  25     -18.984   0.074  -0.736  1.00  0.00           H  
ATOM    437  HA2 GLY A  25     -19.071   1.811  -2.267  1.00  0.00           H  
ATOM    438  HA3 GLY A  25     -20.594   2.308  -1.559  1.00  0.00           H  
ATOM    439  N   PHE A  26     -18.441   4.134  -1.449  1.00  0.00           N  
ATOM    440  CA  PHE A  26     -17.829   5.323  -0.911  1.00  0.00           C  
ATOM    441  C   PHE A  26     -18.860   6.216  -0.244  1.00  0.00           C  
ATOM    442  O   PHE A  26     -19.461   7.097  -0.866  1.00  0.00           O  
ATOM    443  CB  PHE A  26     -17.017   6.117  -1.933  1.00  0.00           C  
ATOM    444  CG  PHE A  26     -15.657   5.565  -2.226  1.00  0.00           C  
ATOM    445  CD1 PHE A  26     -14.621   5.766  -1.334  1.00  0.00           C  
ATOM    446  CD2 PHE A  26     -15.406   4.866  -3.383  1.00  0.00           C  
ATOM    447  CE1 PHE A  26     -13.364   5.277  -1.588  1.00  0.00           C  
ATOM    448  CE2 PHE A  26     -14.146   4.374  -3.648  1.00  0.00           C  
ATOM    449  CZ  PHE A  26     -13.125   4.580  -2.749  1.00  0.00           C  
ATOM    450  H   PHE A  26     -18.547   4.046  -2.421  1.00  0.00           H  
ATOM    451  HA  PHE A  26     -17.154   4.948  -0.154  1.00  0.00           H  
ATOM    452  HB2 PHE A  26     -17.561   6.151  -2.864  1.00  0.00           H  
ATOM    453  HB3 PHE A  26     -16.897   7.126  -1.567  1.00  0.00           H  
ATOM    454  HD1 PHE A  26     -14.812   6.312  -0.422  1.00  0.00           H  
ATOM    455  HD2 PHE A  26     -16.209   4.704  -4.084  1.00  0.00           H  
ATOM    456  HE1 PHE A  26     -12.568   5.443  -0.878  1.00  0.00           H  
ATOM    457  HE2 PHE A  26     -13.963   3.826  -4.561  1.00  0.00           H  
ATOM    458  HZ  PHE A  26     -12.139   4.194  -2.955  1.00  0.00           H  
ATOM    459  N   THR A  27     -19.081   5.933   0.993  1.00  0.00           N  
ATOM    460  CA  THR A  27     -19.978   6.647   1.853  1.00  0.00           C  
ATOM    461  C   THR A  27     -19.710   6.128   3.259  1.00  0.00           C  
ATOM    462  O   THR A  27     -19.861   6.832   4.260  1.00  0.00           O  
ATOM    463  CB  THR A  27     -21.495   6.486   1.424  1.00  0.00           C  
ATOM    464  OG1 THR A  27     -22.327   7.376   2.181  1.00  0.00           O  
ATOM    465  CG2 THR A  27     -22.002   5.052   1.595  1.00  0.00           C  
ATOM    466  H   THR A  27     -18.586   5.168   1.354  1.00  0.00           H  
ATOM    467  HA  THR A  27     -19.682   7.685   1.816  1.00  0.00           H  
ATOM    468  HB  THR A  27     -21.570   6.769   0.384  1.00  0.00           H  
ATOM    469  HG1 THR A  27     -21.923   8.250   2.091  1.00  0.00           H  
ATOM    470 HG21 THR A  27     -21.410   4.386   0.986  1.00  0.00           H  
ATOM    471 HG22 THR A  27     -21.915   4.762   2.632  1.00  0.00           H  
ATOM    472 HG23 THR A  27     -23.036   4.994   1.289  1.00  0.00           H  
ATOM    473  N   HIS A  28     -19.271   4.872   3.308  1.00  0.00           N  
ATOM    474  CA  HIS A  28     -18.786   4.279   4.520  1.00  0.00           C  
ATOM    475  C   HIS A  28     -17.431   4.838   4.813  1.00  0.00           C  
ATOM    476  O   HIS A  28     -16.565   4.861   3.919  1.00  0.00           O  
ATOM    477  CB  HIS A  28     -18.685   2.761   4.381  1.00  0.00           C  
ATOM    478  CG  HIS A  28     -19.959   2.036   4.609  1.00  0.00           C  
ATOM    479  ND1 HIS A  28     -20.969   1.894   3.677  1.00  0.00           N  
ATOM    480  CD2 HIS A  28     -20.378   1.401   5.713  1.00  0.00           C  
ATOM    481  CE1 HIS A  28     -21.952   1.195   4.246  1.00  0.00           C  
ATOM    482  NE2 HIS A  28     -21.641   0.866   5.488  1.00  0.00           N  
ATOM    483  H   HIS A  28     -19.289   4.316   2.500  1.00  0.00           H  
ATOM    484  HA  HIS A  28     -19.465   4.520   5.323  1.00  0.00           H  
ATOM    485  HB2 HIS A  28     -18.354   2.527   3.380  1.00  0.00           H  
ATOM    486  HB3 HIS A  28     -17.958   2.391   5.088  1.00  0.00           H  
ATOM    487  HD1 HIS A  28     -20.985   2.205   2.745  1.00  0.00           H  
ATOM    488  HD2 HIS A  28     -19.802   1.305   6.624  1.00  0.00           H  
ATOM    489  HE1 HIS A  28     -22.877   0.937   3.754  1.00  0.00           H  
ATOM    490  N   HIS A  29     -17.229   5.275   6.042  1.00  0.00           N  
ATOM    491  CA  HIS A  29     -15.957   5.844   6.456  1.00  0.00           C  
ATOM    492  C   HIS A  29     -14.868   4.791   6.319  1.00  0.00           C  
ATOM    493  O   HIS A  29     -13.738   5.109   5.986  1.00  0.00           O  
ATOM    494  CB  HIS A  29     -16.036   6.402   7.897  1.00  0.00           C  
ATOM    495  CG  HIS A  29     -14.760   7.055   8.387  1.00  0.00           C  
ATOM    496  ND1 HIS A  29     -14.463   8.395   8.239  1.00  0.00           N  
ATOM    497  CD2 HIS A  29     -13.698   6.515   9.034  1.00  0.00           C  
ATOM    498  CE1 HIS A  29     -13.267   8.619   8.785  1.00  0.00           C  
ATOM    499  NE2 HIS A  29     -12.758   7.505   9.283  1.00  0.00           N  
ATOM    500  H   HIS A  29     -17.958   5.201   6.697  1.00  0.00           H  
ATOM    501  HA  HIS A  29     -15.730   6.648   5.770  1.00  0.00           H  
ATOM    502  HB2 HIS A  29     -16.823   7.141   7.946  1.00  0.00           H  
ATOM    503  HB3 HIS A  29     -16.272   5.593   8.570  1.00  0.00           H  
ATOM    504  HD1 HIS A  29     -15.019   9.080   7.809  1.00  0.00           H  
ATOM    505  HD2 HIS A  29     -13.590   5.479   9.312  1.00  0.00           H  
ATOM    506  HE1 HIS A  29     -12.780   9.583   8.817  1.00  0.00           H  
ATOM    507  N   LYS A  30     -15.250   3.530   6.543  1.00  0.00           N  
ATOM    508  CA  LYS A  30     -14.366   2.380   6.356  1.00  0.00           C  
ATOM    509  C   LYS A  30     -13.711   2.418   4.984  1.00  0.00           C  
ATOM    510  O   LYS A  30     -12.494   2.505   4.878  1.00  0.00           O  
ATOM    511  CB  LYS A  30     -15.156   1.073   6.502  1.00  0.00           C  
ATOM    512  CG  LYS A  30     -15.565   0.736   7.922  1.00  0.00           C  
ATOM    513  CD  LYS A  30     -14.341   0.417   8.770  1.00  0.00           C  
ATOM    514  CE  LYS A  30     -14.704   0.068  10.198  1.00  0.00           C  
ATOM    515  NZ  LYS A  30     -15.356   1.185  10.898  1.00  0.00           N  
ATOM    516  H   LYS A  30     -16.168   3.387   6.863  1.00  0.00           H  
ATOM    517  HA  LYS A  30     -13.599   2.412   7.114  1.00  0.00           H  
ATOM    518  HB2 LYS A  30     -16.055   1.151   5.909  1.00  0.00           H  
ATOM    519  HB3 LYS A  30     -14.554   0.263   6.117  1.00  0.00           H  
ATOM    520  HG2 LYS A  30     -16.090   1.580   8.344  1.00  0.00           H  
ATOM    521  HG3 LYS A  30     -16.226  -0.118   7.907  1.00  0.00           H  
ATOM    522  HD2 LYS A  30     -13.824  -0.424   8.332  1.00  0.00           H  
ATOM    523  HD3 LYS A  30     -13.679   1.271   8.777  1.00  0.00           H  
ATOM    524  HE2 LYS A  30     -15.366  -0.784  10.200  1.00  0.00           H  
ATOM    525  HE3 LYS A  30     -13.800  -0.191  10.726  1.00  0.00           H  
ATOM    526  HZ1 LYS A  30     -14.756   2.032  10.910  1.00  0.00           H  
ATOM    527  HZ2 LYS A  30     -16.275   1.426  10.476  1.00  0.00           H  
ATOM    528  HZ3 LYS A  30     -15.535   0.917  11.886  1.00  0.00           H  
ATOM    529  N   VAL A  31     -14.536   2.420   3.954  1.00  0.00           N  
ATOM    530  CA  VAL A  31     -14.086   2.405   2.566  1.00  0.00           C  
ATOM    531  C   VAL A  31     -13.213   3.626   2.264  1.00  0.00           C  
ATOM    532  O   VAL A  31     -12.153   3.512   1.646  1.00  0.00           O  
ATOM    533  CB  VAL A  31     -15.301   2.369   1.597  1.00  0.00           C  
ATOM    534  CG1 VAL A  31     -14.854   2.311   0.147  1.00  0.00           C  
ATOM    535  CG2 VAL A  31     -16.202   1.188   1.915  1.00  0.00           C  
ATOM    536  H   VAL A  31     -15.498   2.440   4.136  1.00  0.00           H  
ATOM    537  HA  VAL A  31     -13.497   1.512   2.415  1.00  0.00           H  
ATOM    538  HB  VAL A  31     -15.871   3.275   1.739  1.00  0.00           H  
ATOM    539 HG11 VAL A  31     -14.257   3.183  -0.077  1.00  0.00           H  
ATOM    540 HG12 VAL A  31     -14.265   1.420  -0.013  1.00  0.00           H  
ATOM    541 HG13 VAL A  31     -15.721   2.289  -0.495  1.00  0.00           H  
ATOM    542 HG21 VAL A  31     -15.638   0.273   1.818  1.00  0.00           H  
ATOM    543 HG22 VAL A  31     -16.569   1.269   2.928  1.00  0.00           H  
ATOM    544 HG23 VAL A  31     -17.035   1.173   1.229  1.00  0.00           H  
ATOM    545  N   ILE A  32     -13.637   4.774   2.748  1.00  0.00           N  
ATOM    546  CA  ILE A  32     -12.912   6.013   2.526  1.00  0.00           C  
ATOM    547  C   ILE A  32     -11.545   5.974   3.237  1.00  0.00           C  
ATOM    548  O   ILE A  32     -10.526   6.369   2.668  1.00  0.00           O  
ATOM    549  CB  ILE A  32     -13.740   7.237   3.007  1.00  0.00           C  
ATOM    550  CG1 ILE A  32     -15.101   7.255   2.291  1.00  0.00           C  
ATOM    551  CG2 ILE A  32     -12.979   8.536   2.736  1.00  0.00           C  
ATOM    552  CD1 ILE A  32     -16.054   8.320   2.780  1.00  0.00           C  
ATOM    553  H   ILE A  32     -14.466   4.786   3.276  1.00  0.00           H  
ATOM    554  HA  ILE A  32     -12.737   6.104   1.464  1.00  0.00           H  
ATOM    555  HB  ILE A  32     -13.904   7.146   4.071  1.00  0.00           H  
ATOM    556 HG12 ILE A  32     -14.937   7.438   1.241  1.00  0.00           H  
ATOM    557 HG13 ILE A  32     -15.583   6.296   2.412  1.00  0.00           H  
ATOM    558 HG21 ILE A  32     -12.779   8.610   1.676  1.00  0.00           H  
ATOM    559 HG22 ILE A  32     -13.578   9.380   3.046  1.00  0.00           H  
ATOM    560 HG23 ILE A  32     -12.046   8.531   3.280  1.00  0.00           H  
ATOM    561 HD11 ILE A  32     -16.257   8.174   3.830  1.00  0.00           H  
ATOM    562 HD12 ILE A  32     -15.603   9.290   2.631  1.00  0.00           H  
ATOM    563 HD13 ILE A  32     -16.977   8.262   2.222  1.00  0.00           H  
ATOM    564  N   SER A  33     -11.530   5.458   4.449  1.00  0.00           N  
ATOM    565  CA  SER A  33     -10.325   5.353   5.237  1.00  0.00           C  
ATOM    566  C   SER A  33      -9.359   4.350   4.592  1.00  0.00           C  
ATOM    567  O   SER A  33      -8.167   4.626   4.473  1.00  0.00           O  
ATOM    568  CB  SER A  33     -10.676   4.950   6.682  1.00  0.00           C  
ATOM    569  OG  SER A  33      -9.553   5.017   7.556  1.00  0.00           O  
ATOM    570  H   SER A  33     -12.374   5.140   4.847  1.00  0.00           H  
ATOM    571  HA  SER A  33      -9.854   6.325   5.249  1.00  0.00           H  
ATOM    572  HB2 SER A  33     -11.439   5.615   7.060  1.00  0.00           H  
ATOM    573  HB3 SER A  33     -11.058   3.940   6.681  1.00  0.00           H  
ATOM    574  HG  SER A  33      -8.790   5.354   7.065  1.00  0.00           H  
ATOM    575  N   PHE A  34      -9.883   3.209   4.135  1.00  0.00           N  
ATOM    576  CA  PHE A  34      -9.046   2.207   3.478  1.00  0.00           C  
ATOM    577  C   PHE A  34      -8.505   2.738   2.167  1.00  0.00           C  
ATOM    578  O   PHE A  34      -7.403   2.409   1.777  1.00  0.00           O  
ATOM    579  CB  PHE A  34      -9.786   0.892   3.217  1.00  0.00           C  
ATOM    580  CG  PHE A  34     -10.283   0.168   4.433  1.00  0.00           C  
ATOM    581  CD1 PHE A  34      -9.496   0.034   5.565  1.00  0.00           C  
ATOM    582  CD2 PHE A  34     -11.544  -0.382   4.437  1.00  0.00           C  
ATOM    583  CE1 PHE A  34      -9.967  -0.637   6.675  1.00  0.00           C  
ATOM    584  CE2 PHE A  34     -12.022  -1.051   5.534  1.00  0.00           C  
ATOM    585  CZ  PHE A  34     -11.234  -1.182   6.657  1.00  0.00           C  
ATOM    586  H   PHE A  34     -10.843   3.033   4.261  1.00  0.00           H  
ATOM    587  HA  PHE A  34      -8.206   2.013   4.129  1.00  0.00           H  
ATOM    588  HB2 PHE A  34     -10.653   1.112   2.613  1.00  0.00           H  
ATOM    589  HB3 PHE A  34      -9.137   0.226   2.667  1.00  0.00           H  
ATOM    590  HD1 PHE A  34      -8.504   0.461   5.579  1.00  0.00           H  
ATOM    591  HD2 PHE A  34     -12.165  -0.281   3.559  1.00  0.00           H  
ATOM    592  HE1 PHE A  34      -9.348  -0.737   7.553  1.00  0.00           H  
ATOM    593  HE2 PHE A  34     -13.015  -1.471   5.498  1.00  0.00           H  
ATOM    594  HZ  PHE A  34     -11.610  -1.709   7.521  1.00  0.00           H  
ATOM    595  N   SER A  35      -9.281   3.567   1.496  1.00  0.00           N  
ATOM    596  CA  SER A  35      -8.855   4.149   0.243  1.00  0.00           C  
ATOM    597  C   SER A  35      -7.691   5.117   0.491  1.00  0.00           C  
ATOM    598  O   SER A  35      -6.693   5.073  -0.211  1.00  0.00           O  
ATOM    599  CB  SER A  35     -10.036   4.844  -0.459  1.00  0.00           C  
ATOM    600  OG  SER A  35      -9.730   5.205  -1.809  1.00  0.00           O  
ATOM    601  H   SER A  35     -10.178   3.770   1.844  1.00  0.00           H  
ATOM    602  HA  SER A  35      -8.492   3.344  -0.379  1.00  0.00           H  
ATOM    603  HB2 SER A  35     -10.885   4.177  -0.466  1.00  0.00           H  
ATOM    604  HB3 SER A  35     -10.296   5.738   0.089  1.00  0.00           H  
ATOM    605  HG  SER A  35      -9.048   5.891  -1.800  1.00  0.00           H  
ATOM    606  N   GLN A  36      -7.812   5.944   1.531  1.00  0.00           N  
ATOM    607  CA  GLN A  36      -6.748   6.889   1.902  1.00  0.00           C  
ATOM    608  C   GLN A  36      -5.501   6.133   2.361  1.00  0.00           C  
ATOM    609  O   GLN A  36      -4.365   6.574   2.159  1.00  0.00           O  
ATOM    610  CB  GLN A  36      -7.224   7.830   3.010  1.00  0.00           C  
ATOM    611  CG  GLN A  36      -8.364   8.741   2.600  1.00  0.00           C  
ATOM    612  CD  GLN A  36      -8.838   9.622   3.734  1.00  0.00           C  
ATOM    613  OE1 GLN A  36      -8.329  10.726   3.933  1.00  0.00           O  
ATOM    614  NE2 GLN A  36      -9.813   9.159   4.468  1.00  0.00           N  
ATOM    615  H   GLN A  36      -8.641   5.927   2.058  1.00  0.00           H  
ATOM    616  HA  GLN A  36      -6.502   7.469   1.023  1.00  0.00           H  
ATOM    617  HB2 GLN A  36      -7.557   7.236   3.848  1.00  0.00           H  
ATOM    618  HB3 GLN A  36      -6.395   8.443   3.328  1.00  0.00           H  
ATOM    619  HG2 GLN A  36      -8.034   9.368   1.786  1.00  0.00           H  
ATOM    620  HG3 GLN A  36      -9.192   8.131   2.269  1.00  0.00           H  
ATOM    621 HE21 GLN A  36     -10.172   8.278   4.243  1.00  0.00           H  
ATOM    622 HE22 GLN A  36     -10.163   9.716   5.198  1.00  0.00           H  
ATOM    623  N   GLU A  37      -5.724   4.998   2.984  1.00  0.00           N  
ATOM    624  CA  GLU A  37      -4.657   4.145   3.433  1.00  0.00           C  
ATOM    625  C   GLU A  37      -3.965   3.531   2.220  1.00  0.00           C  
ATOM    626  O   GLU A  37      -2.735   3.549   2.113  1.00  0.00           O  
ATOM    627  CB  GLU A  37      -5.230   3.067   4.353  1.00  0.00           C  
ATOM    628  CG  GLU A  37      -4.199   2.184   5.018  1.00  0.00           C  
ATOM    629  CD  GLU A  37      -3.194   2.970   5.824  1.00  0.00           C  
ATOM    630  OE1 GLU A  37      -3.527   4.073   6.322  1.00  0.00           O  
ATOM    631  OE2 GLU A  37      -2.047   2.515   5.961  1.00  0.00           O  
ATOM    632  H   GLU A  37      -6.648   4.725   3.168  1.00  0.00           H  
ATOM    633  HA  GLU A  37      -3.945   4.743   3.982  1.00  0.00           H  
ATOM    634  HB2 GLU A  37      -5.805   3.547   5.131  1.00  0.00           H  
ATOM    635  HB3 GLU A  37      -5.892   2.441   3.771  1.00  0.00           H  
ATOM    636  HG2 GLU A  37      -4.709   1.494   5.674  1.00  0.00           H  
ATOM    637  HG3 GLU A  37      -3.679   1.633   4.248  1.00  0.00           H  
ATOM    638  N   LEU A  38      -4.776   3.054   1.286  1.00  0.00           N  
ATOM    639  CA  LEU A  38      -4.308   2.454   0.049  1.00  0.00           C  
ATOM    640  C   LEU A  38      -3.512   3.502  -0.739  1.00  0.00           C  
ATOM    641  O   LEU A  38      -2.499   3.182  -1.348  1.00  0.00           O  
ATOM    642  CB  LEU A  38      -5.525   1.914  -0.762  1.00  0.00           C  
ATOM    643  CG  LEU A  38      -5.284   0.824  -1.849  1.00  0.00           C  
ATOM    644  CD1 LEU A  38      -4.462   1.323  -3.030  1.00  0.00           C  
ATOM    645  CD2 LEU A  38      -4.645  -0.413  -1.230  1.00  0.00           C  
ATOM    646  H   LEU A  38      -5.746   3.087   1.446  1.00  0.00           H  
ATOM    647  HA  LEU A  38      -3.655   1.635   0.308  1.00  0.00           H  
ATOM    648  HB2 LEU A  38      -6.232   1.505  -0.054  1.00  0.00           H  
ATOM    649  HB3 LEU A  38      -5.996   2.761  -1.238  1.00  0.00           H  
ATOM    650  HG  LEU A  38      -6.248   0.531  -2.238  1.00  0.00           H  
ATOM    651 HD11 LEU A  38      -3.504   1.674  -2.677  1.00  0.00           H  
ATOM    652 HD12 LEU A  38      -4.313   0.516  -3.733  1.00  0.00           H  
ATOM    653 HD13 LEU A  38      -4.986   2.132  -3.517  1.00  0.00           H  
ATOM    654 HD21 LEU A  38      -5.286  -0.796  -0.449  1.00  0.00           H  
ATOM    655 HD22 LEU A  38      -4.512  -1.171  -1.986  1.00  0.00           H  
ATOM    656 HD23 LEU A  38      -3.684  -0.156  -0.810  1.00  0.00           H  
ATOM    657  N   ASP A  39      -3.964   4.760  -0.694  1.00  0.00           N  
ATOM    658  CA  ASP A  39      -3.239   5.871  -1.328  1.00  0.00           C  
ATOM    659  C   ASP A  39      -1.827   5.969  -0.806  1.00  0.00           C  
ATOM    660  O   ASP A  39      -0.879   6.124  -1.581  1.00  0.00           O  
ATOM    661  CB  ASP A  39      -3.937   7.237  -1.160  1.00  0.00           C  
ATOM    662  CG  ASP A  39      -5.138   7.427  -2.054  1.00  0.00           C  
ATOM    663  OD1 ASP A  39      -4.989   7.327  -3.296  1.00  0.00           O  
ATOM    664  OD2 ASP A  39      -6.234   7.741  -1.560  1.00  0.00           O  
ATOM    665  H   ASP A  39      -4.821   4.937  -0.240  1.00  0.00           H  
ATOM    666  HA  ASP A  39      -3.183   5.639  -2.381  1.00  0.00           H  
ATOM    667  HB2 ASP A  39      -4.266   7.336  -0.137  1.00  0.00           H  
ATOM    668  HB3 ASP A  39      -3.221   8.020  -1.371  1.00  0.00           H  
ATOM    669  N   ARG A  40      -1.665   5.848   0.497  1.00  0.00           N  
ATOM    670  CA  ARG A  40      -0.343   5.919   1.079  1.00  0.00           C  
ATOM    671  C   ARG A  40       0.478   4.667   0.727  1.00  0.00           C  
ATOM    672  O   ARG A  40       1.671   4.767   0.465  1.00  0.00           O  
ATOM    673  CB  ARG A  40      -0.387   6.180   2.594  1.00  0.00           C  
ATOM    674  CG  ARG A  40       0.997   6.327   3.237  1.00  0.00           C  
ATOM    675  CD  ARG A  40       1.808   7.472   2.615  1.00  0.00           C  
ATOM    676  NE  ARG A  40       3.168   7.529   3.169  1.00  0.00           N  
ATOM    677  CZ  ARG A  40       4.269   7.951   2.520  1.00  0.00           C  
ATOM    678  NH1 ARG A  40       4.178   8.472   1.297  1.00  0.00           N  
ATOM    679  NH2 ARG A  40       5.454   7.869   3.119  1.00  0.00           N  
ATOM    680  H   ARG A  40      -2.456   5.711   1.063  1.00  0.00           H  
ATOM    681  HA  ARG A  40       0.133   6.758   0.591  1.00  0.00           H  
ATOM    682  HB2 ARG A  40      -0.942   7.090   2.772  1.00  0.00           H  
ATOM    683  HB3 ARG A  40      -0.898   5.357   3.069  1.00  0.00           H  
ATOM    684  HG2 ARG A  40       0.881   6.516   4.293  1.00  0.00           H  
ATOM    685  HG3 ARG A  40       1.537   5.403   3.097  1.00  0.00           H  
ATOM    686  HD2 ARG A  40       1.879   7.319   1.549  1.00  0.00           H  
ATOM    687  HD3 ARG A  40       1.309   8.409   2.814  1.00  0.00           H  
ATOM    688  HE  ARG A  40       3.250   7.187   4.088  1.00  0.00           H  
ATOM    689 HH11 ARG A  40       3.287   8.569   0.847  1.00  0.00           H  
ATOM    690 HH12 ARG A  40       4.987   8.769   0.778  1.00  0.00           H  
ATOM    691 HH21 ARG A  40       5.520   7.489   4.046  1.00  0.00           H  
ATOM    692 HH22 ARG A  40       6.314   8.159   2.678  1.00  0.00           H  
ATOM    693  N   LEU A  41      -0.172   3.506   0.683  1.00  0.00           N  
ATOM    694  CA  LEU A  41       0.500   2.265   0.258  1.00  0.00           C  
ATOM    695  C   LEU A  41       0.975   2.364  -1.185  1.00  0.00           C  
ATOM    696  O   LEU A  41       2.082   1.955  -1.513  1.00  0.00           O  
ATOM    697  CB  LEU A  41      -0.386   1.023   0.441  1.00  0.00           C  
ATOM    698  CG  LEU A  41      -0.338   0.312   1.807  1.00  0.00           C  
ATOM    699  CD1 LEU A  41      -0.772   1.213   2.939  1.00  0.00           C  
ATOM    700  CD2 LEU A  41      -1.175  -0.953   1.779  1.00  0.00           C  
ATOM    701  H   LEU A  41      -1.117   3.486   0.958  1.00  0.00           H  
ATOM    702  HA  LEU A  41       1.373   2.161   0.885  1.00  0.00           H  
ATOM    703  HB2 LEU A  41      -1.408   1.324   0.260  1.00  0.00           H  
ATOM    704  HB3 LEU A  41      -0.101   0.313  -0.320  1.00  0.00           H  
ATOM    705  HG  LEU A  41       0.684   0.022   2.005  1.00  0.00           H  
ATOM    706 HD11 LEU A  41      -0.118   2.071   2.982  1.00  0.00           H  
ATOM    707 HD12 LEU A  41      -1.787   1.540   2.771  1.00  0.00           H  
ATOM    708 HD13 LEU A  41      -0.713   0.672   3.871  1.00  0.00           H  
ATOM    709 HD21 LEU A  41      -2.196  -0.710   1.524  1.00  0.00           H  
ATOM    710 HD22 LEU A  41      -0.771  -1.644   1.053  1.00  0.00           H  
ATOM    711 HD23 LEU A  41      -1.152  -1.408   2.758  1.00  0.00           H  
ATOM    712  N   LEU A  42       0.148   2.947  -2.029  1.00  0.00           N  
ATOM    713  CA  LEU A  42       0.472   3.161  -3.436  1.00  0.00           C  
ATOM    714  C   LEU A  42       1.667   4.118  -3.555  1.00  0.00           C  
ATOM    715  O   LEU A  42       2.482   4.031  -4.485  1.00  0.00           O  
ATOM    716  CB  LEU A  42      -0.750   3.740  -4.157  1.00  0.00           C  
ATOM    717  CG  LEU A  42      -0.628   3.933  -5.666  1.00  0.00           C  
ATOM    718  CD1 LEU A  42      -0.422   2.594  -6.363  1.00  0.00           C  
ATOM    719  CD2 LEU A  42      -1.858   4.639  -6.204  1.00  0.00           C  
ATOM    720  H   LEU A  42      -0.736   3.227  -1.697  1.00  0.00           H  
ATOM    721  HA  LEU A  42       0.728   2.206  -3.872  1.00  0.00           H  
ATOM    722  HB2 LEU A  42      -1.590   3.088  -3.969  1.00  0.00           H  
ATOM    723  HB3 LEU A  42      -0.965   4.700  -3.714  1.00  0.00           H  
ATOM    724  HG  LEU A  42       0.236   4.547  -5.872  1.00  0.00           H  
ATOM    725 HD11 LEU A  42      -1.249   1.941  -6.126  1.00  0.00           H  
ATOM    726 HD12 LEU A  42      -0.374   2.749  -7.429  1.00  0.00           H  
ATOM    727 HD13 LEU A  42       0.500   2.150  -6.020  1.00  0.00           H  
ATOM    728 HD21 LEU A  42      -2.734   4.049  -5.985  1.00  0.00           H  
ATOM    729 HD22 LEU A  42      -1.947   5.605  -5.729  1.00  0.00           H  
ATOM    730 HD23 LEU A  42      -1.763   4.765  -7.273  1.00  0.00           H  
ATOM    731  N   ASN A  43       1.767   5.007  -2.590  1.00  0.00           N  
ATOM    732  CA  ASN A  43       2.858   5.964  -2.501  1.00  0.00           C  
ATOM    733  C   ASN A  43       4.140   5.333  -2.025  1.00  0.00           C  
ATOM    734  O   ASN A  43       5.200   5.890  -2.227  1.00  0.00           O  
ATOM    735  CB  ASN A  43       2.503   7.148  -1.607  1.00  0.00           C  
ATOM    736  CG  ASN A  43       1.880   8.293  -2.364  1.00  0.00           C  
ATOM    737  OD1 ASN A  43       2.579   9.203  -2.795  1.00  0.00           O  
ATOM    738  ND2 ASN A  43       0.588   8.266  -2.536  1.00  0.00           N  
ATOM    739  H   ASN A  43       1.061   5.006  -1.909  1.00  0.00           H  
ATOM    740  HA  ASN A  43       3.026   6.341  -3.498  1.00  0.00           H  
ATOM    741  HB2 ASN A  43       1.801   6.817  -0.856  1.00  0.00           H  
ATOM    742  HB3 ASN A  43       3.400   7.502  -1.121  1.00  0.00           H  
ATOM    743 HD21 ASN A  43       0.072   7.511  -2.168  1.00  0.00           H  
ATOM    744 HD22 ASN A  43       0.160   8.996  -3.035  1.00  0.00           H  
ATOM    745  N   LEU A  44       4.055   4.158  -1.418  1.00  0.00           N  
ATOM    746  CA  LEU A  44       5.245   3.464  -0.928  1.00  0.00           C  
ATOM    747  C   LEU A  44       6.160   3.086  -2.081  1.00  0.00           C  
ATOM    748  O   LEU A  44       7.372   3.091  -1.945  1.00  0.00           O  
ATOM    749  CB  LEU A  44       4.887   2.240  -0.077  1.00  0.00           C  
ATOM    750  CG  LEU A  44       4.133   2.525   1.233  1.00  0.00           C  
ATOM    751  CD1 LEU A  44       3.797   1.228   1.948  1.00  0.00           C  
ATOM    752  CD2 LEU A  44       4.953   3.432   2.147  1.00  0.00           C  
ATOM    753  H   LEU A  44       3.176   3.737  -1.287  1.00  0.00           H  
ATOM    754  HA  LEU A  44       5.785   4.172  -0.317  1.00  0.00           H  
ATOM    755  HB2 LEU A  44       4.270   1.591  -0.681  1.00  0.00           H  
ATOM    756  HB3 LEU A  44       5.799   1.714   0.164  1.00  0.00           H  
ATOM    757  HG  LEU A  44       3.210   3.033   0.996  1.00  0.00           H  
ATOM    758 HD11 LEU A  44       3.186   0.610   1.307  1.00  0.00           H  
ATOM    759 HD12 LEU A  44       4.709   0.705   2.193  1.00  0.00           H  
ATOM    760 HD13 LEU A  44       3.255   1.447   2.857  1.00  0.00           H  
ATOM    761 HD21 LEU A  44       5.904   2.966   2.360  1.00  0.00           H  
ATOM    762 HD22 LEU A  44       5.119   4.380   1.660  1.00  0.00           H  
ATOM    763 HD23 LEU A  44       4.417   3.595   3.070  1.00  0.00           H  
ATOM    764  N   LEU A  45       5.571   2.808  -3.232  1.00  0.00           N  
ATOM    765  CA  LEU A  45       6.347   2.513  -4.434  1.00  0.00           C  
ATOM    766  C   LEU A  45       7.166   3.744  -4.818  1.00  0.00           C  
ATOM    767  O   LEU A  45       8.329   3.643  -5.207  1.00  0.00           O  
ATOM    768  CB  LEU A  45       5.449   2.088  -5.622  1.00  0.00           C  
ATOM    769  CG  LEU A  45       4.717   0.727  -5.527  1.00  0.00           C  
ATOM    770  CD1 LEU A  45       3.661   0.717  -4.442  1.00  0.00           C  
ATOM    771  CD2 LEU A  45       4.100   0.364  -6.863  1.00  0.00           C  
ATOM    772  H   LEU A  45       4.590   2.800  -3.256  1.00  0.00           H  
ATOM    773  HA  LEU A  45       7.030   1.713  -4.192  1.00  0.00           H  
ATOM    774  HB2 LEU A  45       4.702   2.855  -5.755  1.00  0.00           H  
ATOM    775  HB3 LEU A  45       6.068   2.075  -6.505  1.00  0.00           H  
ATOM    776  HG  LEU A  45       5.442  -0.036  -5.283  1.00  0.00           H  
ATOM    777 HD11 LEU A  45       2.924   1.479  -4.647  1.00  0.00           H  
ATOM    778 HD12 LEU A  45       3.181  -0.250  -4.419  1.00  0.00           H  
ATOM    779 HD13 LEU A  45       4.125   0.911  -3.487  1.00  0.00           H  
ATOM    780 HD21 LEU A  45       4.871   0.322  -7.616  1.00  0.00           H  
ATOM    781 HD22 LEU A  45       3.613  -0.596  -6.782  1.00  0.00           H  
ATOM    782 HD23 LEU A  45       3.372   1.113  -7.136  1.00  0.00           H  
ATOM    783  N   ILE A  46       6.552   4.900  -4.642  1.00  0.00           N  
ATOM    784  CA  ILE A  46       7.170   6.189  -4.907  1.00  0.00           C  
ATOM    785  C   ILE A  46       8.269   6.457  -3.875  1.00  0.00           C  
ATOM    786  O   ILE A  46       9.348   6.960  -4.206  1.00  0.00           O  
ATOM    787  CB  ILE A  46       6.107   7.313  -4.844  1.00  0.00           C  
ATOM    788  CG1 ILE A  46       5.054   7.113  -5.943  1.00  0.00           C  
ATOM    789  CG2 ILE A  46       6.750   8.689  -4.927  1.00  0.00           C  
ATOM    790  CD1 ILE A  46       3.910   8.101  -5.892  1.00  0.00           C  
ATOM    791  H   ILE A  46       5.633   4.885  -4.300  1.00  0.00           H  
ATOM    792  HA  ILE A  46       7.603   6.166  -5.896  1.00  0.00           H  
ATOM    793  HB  ILE A  46       5.617   7.238  -3.885  1.00  0.00           H  
ATOM    794 HG12 ILE A  46       5.532   7.212  -6.906  1.00  0.00           H  
ATOM    795 HG13 ILE A  46       4.641   6.119  -5.854  1.00  0.00           H  
ATOM    796 HG21 ILE A  46       7.313   8.776  -5.843  1.00  0.00           H  
ATOM    797 HG22 ILE A  46       5.984   9.449  -4.882  1.00  0.00           H  
ATOM    798 HG23 ILE A  46       7.408   8.789  -4.074  1.00  0.00           H  
ATOM    799 HD11 ILE A  46       3.408   8.022  -4.939  1.00  0.00           H  
ATOM    800 HD12 ILE A  46       4.292   9.102  -6.016  1.00  0.00           H  
ATOM    801 HD13 ILE A  46       3.210   7.879  -6.683  1.00  0.00           H  
ATOM    802  N   GLU A  47       7.989   6.110  -2.635  1.00  0.00           N  
ATOM    803  CA  GLU A  47       8.949   6.236  -1.554  1.00  0.00           C  
ATOM    804  C   GLU A  47      10.195   5.405  -1.893  1.00  0.00           C  
ATOM    805  O   GLU A  47      11.316   5.894  -1.808  1.00  0.00           O  
ATOM    806  CB  GLU A  47       8.349   5.738  -0.251  1.00  0.00           C  
ATOM    807  CG  GLU A  47       7.074   6.438   0.204  1.00  0.00           C  
ATOM    808  CD  GLU A  47       7.260   7.884   0.575  1.00  0.00           C  
ATOM    809  OE1 GLU A  47       7.847   8.156   1.632  1.00  0.00           O  
ATOM    810  OE2 GLU A  47       6.765   8.780  -0.141  1.00  0.00           O  
ATOM    811  H   GLU A  47       7.085   5.774  -2.442  1.00  0.00           H  
ATOM    812  HA  GLU A  47       9.225   7.275  -1.458  1.00  0.00           H  
ATOM    813  HB2 GLU A  47       8.116   4.694  -0.383  1.00  0.00           H  
ATOM    814  HB3 GLU A  47       9.095   5.851   0.519  1.00  0.00           H  
ATOM    815  HG2 GLU A  47       6.350   6.393  -0.596  1.00  0.00           H  
ATOM    816  HG3 GLU A  47       6.683   5.910   1.059  1.00  0.00           H  
ATOM    817  N   LEU A  48       9.976   4.160  -2.328  1.00  0.00           N  
ATOM    818  CA  LEU A  48      11.068   3.272  -2.750  1.00  0.00           C  
ATOM    819  C   LEU A  48      11.850   3.835  -3.935  1.00  0.00           C  
ATOM    820  O   LEU A  48      13.067   3.674  -4.000  1.00  0.00           O  
ATOM    821  CB  LEU A  48      10.593   1.830  -3.036  1.00  0.00           C  
ATOM    822  CG  LEU A  48      10.575   0.837  -1.848  1.00  0.00           C  
ATOM    823  CD1 LEU A  48      11.976   0.641  -1.292  1.00  0.00           C  
ATOM    824  CD2 LEU A  48       9.627   1.280  -0.741  1.00  0.00           C  
ATOM    825  H   LEU A  48       9.052   3.821  -2.346  1.00  0.00           H  
ATOM    826  HA  LEU A  48      11.754   3.244  -1.916  1.00  0.00           H  
ATOM    827  HB2 LEU A  48       9.588   1.891  -3.426  1.00  0.00           H  
ATOM    828  HB3 LEU A  48      11.230   1.422  -3.807  1.00  0.00           H  
ATOM    829  HG  LEU A  48      10.247  -0.123  -2.217  1.00  0.00           H  
ATOM    830 HD11 LEU A  48      12.630   0.290  -2.076  1.00  0.00           H  
ATOM    831 HD12 LEU A  48      12.350   1.577  -0.904  1.00  0.00           H  
ATOM    832 HD13 LEU A  48      11.951  -0.084  -0.494  1.00  0.00           H  
ATOM    833 HD21 LEU A  48       8.624   1.359  -1.135  1.00  0.00           H  
ATOM    834 HD22 LEU A  48       9.642   0.553   0.059  1.00  0.00           H  
ATOM    835 HD23 LEU A  48       9.940   2.242  -0.360  1.00  0.00           H  
ATOM    836  N   LYS A  49      11.157   4.515  -4.849  1.00  0.00           N  
ATOM    837  CA  LYS A  49      11.813   5.169  -5.992  1.00  0.00           C  
ATOM    838  C   LYS A  49      12.680   6.323  -5.509  1.00  0.00           C  
ATOM    839  O   LYS A  49      13.720   6.620  -6.088  1.00  0.00           O  
ATOM    840  CB  LYS A  49      10.790   5.727  -6.986  1.00  0.00           C  
ATOM    841  CG  LYS A  49       9.925   4.695  -7.691  1.00  0.00           C  
ATOM    842  CD  LYS A  49       8.933   5.367  -8.643  1.00  0.00           C  
ATOM    843  CE  LYS A  49       9.642   6.079  -9.788  1.00  0.00           C  
ATOM    844  NZ  LYS A  49       8.711   6.870 -10.610  1.00  0.00           N  
ATOM    845  H   LYS A  49      10.182   4.557  -4.757  1.00  0.00           H  
ATOM    846  HA  LYS A  49      12.434   4.441  -6.492  1.00  0.00           H  
ATOM    847  HB2 LYS A  49      10.134   6.399  -6.452  1.00  0.00           H  
ATOM    848  HB3 LYS A  49      11.331   6.294  -7.728  1.00  0.00           H  
ATOM    849  HG2 LYS A  49      10.553   4.020  -8.253  1.00  0.00           H  
ATOM    850  HG3 LYS A  49       9.373   4.142  -6.946  1.00  0.00           H  
ATOM    851  HD2 LYS A  49       8.277   4.617  -9.058  1.00  0.00           H  
ATOM    852  HD3 LYS A  49       8.347   6.086  -8.090  1.00  0.00           H  
ATOM    853  HE2 LYS A  49      10.395   6.745  -9.398  1.00  0.00           H  
ATOM    854  HE3 LYS A  49      10.114   5.340 -10.417  1.00  0.00           H  
ATOM    855  HZ1 LYS A  49       7.957   6.276 -11.010  1.00  0.00           H  
ATOM    856  HZ2 LYS A  49       8.275   7.620 -10.037  1.00  0.00           H  
ATOM    857  HZ3 LYS A  49       9.227   7.320 -11.395  1.00  0.00           H  
ATOM    858  N   THR A  50      12.230   6.958  -4.452  1.00  0.00           N  
ATOM    859  CA  THR A  50      12.914   8.079  -3.868  1.00  0.00           C  
ATOM    860  C   THR A  50      14.147   7.598  -3.087  1.00  0.00           C  
ATOM    861  O   THR A  50      15.237   8.192  -3.196  1.00  0.00           O  
ATOM    862  CB  THR A  50      11.948   8.873  -2.964  1.00  0.00           C  
ATOM    863  OG1 THR A  50      10.764   9.204  -3.734  1.00  0.00           O  
ATOM    864  CG2 THR A  50      12.590  10.162  -2.466  1.00  0.00           C  
ATOM    865  H   THR A  50      11.391   6.645  -4.051  1.00  0.00           H  
ATOM    866  HA  THR A  50      13.246   8.719  -4.672  1.00  0.00           H  
ATOM    867  HB  THR A  50      11.665   8.255  -2.124  1.00  0.00           H  
ATOM    868  HG1 THR A  50      10.200   8.416  -3.757  1.00  0.00           H  
ATOM    869 HG21 THR A  50      12.858  10.783  -3.308  1.00  0.00           H  
ATOM    870 HG22 THR A  50      11.889  10.692  -1.838  1.00  0.00           H  
ATOM    871 HG23 THR A  50      13.476   9.926  -1.894  1.00  0.00           H  
ATOM    872  N   LYS A  51      13.985   6.518  -2.320  1.00  0.00           N  
ATOM    873  CA  LYS A  51      15.102   5.927  -1.619  1.00  0.00           C  
ATOM    874  C   LYS A  51      16.116   5.400  -2.610  1.00  0.00           C  
ATOM    875  O   LYS A  51      17.295   5.752  -2.517  1.00  0.00           O  
ATOM    876  CB  LYS A  51      14.678   4.836  -0.606  1.00  0.00           C  
ATOM    877  CG  LYS A  51      14.301   5.344   0.798  1.00  0.00           C  
ATOM    878  CD  LYS A  51      13.052   6.212   0.815  1.00  0.00           C  
ATOM    879  CE  LYS A  51      12.743   6.739   2.220  1.00  0.00           C  
ATOM    880  NZ  LYS A  51      12.552   5.653   3.209  1.00  0.00           N  
ATOM    881  H   LYS A  51      13.091   6.121  -2.228  1.00  0.00           H  
ATOM    882  HA  LYS A  51      15.580   6.734  -1.084  1.00  0.00           H  
ATOM    883  HB2 LYS A  51      13.823   4.315  -1.010  1.00  0.00           H  
ATOM    884  HB3 LYS A  51      15.488   4.130  -0.504  1.00  0.00           H  
ATOM    885  HG2 LYS A  51      14.133   4.496   1.445  1.00  0.00           H  
ATOM    886  HG3 LYS A  51      15.133   5.918   1.180  1.00  0.00           H  
ATOM    887  HD2 LYS A  51      13.205   7.052   0.154  1.00  0.00           H  
ATOM    888  HD3 LYS A  51      12.214   5.628   0.468  1.00  0.00           H  
ATOM    889  HE2 LYS A  51      13.556   7.369   2.547  1.00  0.00           H  
ATOM    890  HE3 LYS A  51      11.841   7.328   2.169  1.00  0.00           H  
ATOM    891  HZ1 LYS A  51      11.849   4.961   2.878  1.00  0.00           H  
ATOM    892  HZ2 LYS A  51      13.433   5.151   3.440  1.00  0.00           H  
ATOM    893  HZ3 LYS A  51      12.174   6.036   4.100  1.00  0.00           H  
ATOM    894  N   LYS A  52      15.632   4.578  -3.580  1.00  0.00           N  
ATOM    895  CA  LYS A  52      16.422   3.994  -4.707  1.00  0.00           C  
ATOM    896  C   LYS A  52      17.807   3.524  -4.297  1.00  0.00           C  
ATOM    897  O   LYS A  52      18.783   3.624  -5.065  1.00  0.00           O  
ATOM    898  CB  LYS A  52      16.510   4.964  -5.897  1.00  0.00           C  
ATOM    899  CG  LYS A  52      17.102   6.316  -5.564  1.00  0.00           C  
ATOM    900  CD  LYS A  52      17.249   7.168  -6.800  1.00  0.00           C  
ATOM    901  CE  LYS A  52      17.658   8.586  -6.446  1.00  0.00           C  
ATOM    902  NZ  LYS A  52      16.650   9.252  -5.575  1.00  0.00           N  
ATOM    903  H   LYS A  52      14.676   4.347  -3.558  1.00  0.00           H  
ATOM    904  HA  LYS A  52      15.870   3.124  -5.026  1.00  0.00           H  
ATOM    905  HB2 LYS A  52      17.123   4.514  -6.664  1.00  0.00           H  
ATOM    906  HB3 LYS A  52      15.517   5.116  -6.293  1.00  0.00           H  
ATOM    907  HG2 LYS A  52      16.420   6.805  -4.880  1.00  0.00           H  
ATOM    908  HG3 LYS A  52      18.053   6.155  -5.071  1.00  0.00           H  
ATOM    909  HD2 LYS A  52      18.000   6.725  -7.436  1.00  0.00           H  
ATOM    910  HD3 LYS A  52      16.302   7.188  -7.323  1.00  0.00           H  
ATOM    911  HE2 LYS A  52      18.606   8.556  -5.929  1.00  0.00           H  
ATOM    912  HE3 LYS A  52      17.773   9.155  -7.356  1.00  0.00           H  
ATOM    913  HZ1 LYS A  52      15.696   9.253  -5.991  1.00  0.00           H  
ATOM    914  HZ2 LYS A  52      16.617   8.799  -4.638  1.00  0.00           H  
ATOM    915  HZ3 LYS A  52      16.933  10.239  -5.411  1.00  0.00           H  
ATOM    916  N   LYS A  53      17.886   2.981  -3.137  1.00  0.00           N  
ATOM    917  CA  LYS A  53      19.127   2.562  -2.621  1.00  0.00           C  
ATOM    918  C   LYS A  53      19.367   1.060  -2.709  1.00  0.00           C  
ATOM    919  O   LYS A  53      20.122   0.624  -3.564  1.00  0.00           O  
ATOM    920  CB  LYS A  53      19.496   3.284  -1.289  1.00  0.00           C  
ATOM    921  CG  LYS A  53      18.327   3.636  -0.316  1.00  0.00           C  
ATOM    922  CD  LYS A  53      17.614   2.445   0.311  1.00  0.00           C  
ATOM    923  CE  LYS A  53      18.456   1.714   1.342  1.00  0.00           C  
ATOM    924  NZ  LYS A  53      18.714   2.550   2.525  1.00  0.00           N  
ATOM    925  H   LYS A  53      17.052   2.864  -2.634  1.00  0.00           H  
ATOM    926  HA  LYS A  53      19.806   2.936  -3.376  1.00  0.00           H  
ATOM    927  HB2 LYS A  53      20.251   2.733  -0.751  1.00  0.00           H  
ATOM    928  HB3 LYS A  53      19.908   4.226  -1.635  1.00  0.00           H  
ATOM    929  HG2 LYS A  53      18.720   4.241   0.487  1.00  0.00           H  
ATOM    930  HG3 LYS A  53      17.607   4.228  -0.865  1.00  0.00           H  
ATOM    931  HD2 LYS A  53      16.731   2.816   0.809  1.00  0.00           H  
ATOM    932  HD3 LYS A  53      17.311   1.762  -0.464  1.00  0.00           H  
ATOM    933  HE2 LYS A  53      17.932   0.822   1.652  1.00  0.00           H  
ATOM    934  HE3 LYS A  53      19.395   1.434   0.890  1.00  0.00           H  
ATOM    935  HZ1 LYS A  53      17.824   2.851   2.974  1.00  0.00           H  
ATOM    936  HZ2 LYS A  53      19.257   2.023   3.235  1.00  0.00           H  
ATOM    937  HZ3 LYS A  53      19.249   3.413   2.301  1.00  0.00           H  
ATOM    938  N   ARG A  54      18.713   0.261  -1.896  1.00  0.00           N  
ATOM    939  CA  ARG A  54      18.873  -1.182  -1.976  1.00  0.00           C  
ATOM    940  C   ARG A  54      17.559  -1.866  -1.706  1.00  0.00           C  
ATOM    941  O   ARG A  54      17.166  -2.045  -0.555  1.00  0.00           O  
ATOM    942  CB  ARG A  54      19.945  -1.743  -1.024  1.00  0.00           C  
ATOM    943  CG  ARG A  54      21.354  -1.202  -1.234  1.00  0.00           C  
ATOM    944  CD  ARG A  54      22.379  -1.962  -0.413  1.00  0.00           C  
ATOM    945  NE  ARG A  54      22.059  -1.991   1.021  1.00  0.00           N  
ATOM    946  CZ  ARG A  54      22.921  -2.315   1.983  1.00  0.00           C  
ATOM    947  NH1 ARG A  54      24.194  -2.601   1.681  1.00  0.00           N  
ATOM    948  NH2 ARG A  54      22.513  -2.354   3.246  1.00  0.00           N  
ATOM    949  H   ARG A  54      18.087   0.619  -1.239  1.00  0.00           H  
ATOM    950  HA  ARG A  54      19.156  -1.407  -2.994  1.00  0.00           H  
ATOM    951  HB2 ARG A  54      19.645  -1.527  -0.010  1.00  0.00           H  
ATOM    952  HB3 ARG A  54      19.961  -2.814  -1.159  1.00  0.00           H  
ATOM    953  HG2 ARG A  54      21.613  -1.291  -2.279  1.00  0.00           H  
ATOM    954  HG3 ARG A  54      21.375  -0.161  -0.949  1.00  0.00           H  
ATOM    955  HD2 ARG A  54      22.433  -2.979  -0.775  1.00  0.00           H  
ATOM    956  HD3 ARG A  54      23.340  -1.487  -0.546  1.00  0.00           H  
ATOM    957  HE  ARG A  54      21.130  -1.773   1.257  1.00  0.00           H  
ATOM    958 HH11 ARG A  54      24.542  -2.591   0.737  1.00  0.00           H  
ATOM    959 HH12 ARG A  54      24.858  -2.816   2.402  1.00  0.00           H  
ATOM    960 HH21 ARG A  54      21.566  -2.146   3.511  1.00  0.00           H  
ATOM    961 HH22 ARG A  54      23.140  -2.592   3.992  1.00  0.00           H  
ATOM    962  N   TYR A  55      16.852  -2.162  -2.754  1.00  0.00           N  
ATOM    963  CA  TYR A  55      15.629  -2.891  -2.665  1.00  0.00           C  
ATOM    964  C   TYR A  55      15.583  -3.950  -3.764  1.00  0.00           C  
ATOM    965  O   TYR A  55      15.367  -5.124  -3.503  1.00  0.00           O  
ATOM    966  CB  TYR A  55      14.407  -1.946  -2.729  1.00  0.00           C  
ATOM    967  CG  TYR A  55      14.184  -1.189  -4.039  1.00  0.00           C  
ATOM    968  CD1 TYR A  55      14.990  -0.123  -4.408  1.00  0.00           C  
ATOM    969  CD2 TYR A  55      13.160  -1.557  -4.902  1.00  0.00           C  
ATOM    970  CE1 TYR A  55      14.780   0.550  -5.592  1.00  0.00           C  
ATOM    971  CE2 TYR A  55      12.948  -0.889  -6.091  1.00  0.00           C  
ATOM    972  CZ  TYR A  55      13.762   0.164  -6.430  1.00  0.00           C  
ATOM    973  OH  TYR A  55      13.562   0.830  -7.615  1.00  0.00           O  
ATOM    974  H   TYR A  55      17.153  -1.857  -3.626  1.00  0.00           H  
ATOM    975  HA  TYR A  55      15.633  -3.395  -1.709  1.00  0.00           H  
ATOM    976  HB2 TYR A  55      13.553  -2.582  -2.599  1.00  0.00           H  
ATOM    977  HB3 TYR A  55      14.452  -1.237  -1.916  1.00  0.00           H  
ATOM    978  HD1 TYR A  55      15.795   0.172  -3.753  1.00  0.00           H  
ATOM    979  HD2 TYR A  55      12.524  -2.387  -4.632  1.00  0.00           H  
ATOM    980  HE1 TYR A  55      15.419   1.376  -5.864  1.00  0.00           H  
ATOM    981  HE2 TYR A  55      12.145  -1.193  -6.747  1.00  0.00           H  
ATOM    982  HH  TYR A  55      12.610   0.880  -7.771  1.00  0.00           H  
ATOM    983  N   SER A  56      15.826  -3.524  -4.993  1.00  0.00           N  
ATOM    984  CA  SER A  56      15.810  -4.413  -6.121  1.00  0.00           C  
ATOM    985  C   SER A  56      16.673  -3.828  -7.241  1.00  0.00           C  
ATOM    986  O   SER A  56      16.501  -4.146  -8.409  1.00  0.00           O  
ATOM    987  CB  SER A  56      14.350  -4.621  -6.585  1.00  0.00           C  
ATOM    988  OG  SER A  56      14.256  -5.592  -7.605  1.00  0.00           O  
ATOM    989  H   SER A  56      15.975  -2.574  -5.168  1.00  0.00           H  
ATOM    990  HA  SER A  56      16.230  -5.364  -5.826  1.00  0.00           H  
ATOM    991  HB2 SER A  56      13.754  -4.950  -5.747  1.00  0.00           H  
ATOM    992  HB3 SER A  56      13.961  -3.686  -6.956  1.00  0.00           H  
ATOM    993  HG  SER A  56      14.893  -5.340  -8.290  1.00  0.00           H  
ATOM    994  N   LEU A  57      17.648  -3.017  -6.867  1.00  0.00           N  
ATOM    995  CA  LEU A  57      18.541  -2.408  -7.845  1.00  0.00           C  
ATOM    996  C   LEU A  57      19.899  -3.097  -7.766  1.00  0.00           C  
ATOM    997  O   LEU A  57      20.913  -2.612  -8.281  1.00  0.00           O  
ATOM    998  CB  LEU A  57      18.689  -0.897  -7.589  1.00  0.00           C  
ATOM    999  CG  LEU A  57      17.416  -0.048  -7.663  1.00  0.00           C  
ATOM   1000  CD1 LEU A  57      17.744   1.421  -7.463  1.00  0.00           C  
ATOM   1001  CD2 LEU A  57      16.688  -0.247  -8.980  1.00  0.00           C  
ATOM   1002  H   LEU A  57      17.827  -2.845  -5.921  1.00  0.00           H  
ATOM   1003  HA  LEU A  57      18.127  -2.573  -8.829  1.00  0.00           H  
ATOM   1004  HB2 LEU A  57      19.092  -0.771  -6.596  1.00  0.00           H  
ATOM   1005  HB3 LEU A  57      19.399  -0.501  -8.297  1.00  0.00           H  
ATOM   1006  HG  LEU A  57      16.756  -0.345  -6.860  1.00  0.00           H  
ATOM   1007 HD11 LEU A  57      18.434   1.746  -8.228  1.00  0.00           H  
ATOM   1008 HD12 LEU A  57      16.840   2.008  -7.531  1.00  0.00           H  
ATOM   1009 HD13 LEU A  57      18.187   1.569  -6.490  1.00  0.00           H  
ATOM   1010 HD21 LEU A  57      17.341   0.023  -9.796  1.00  0.00           H  
ATOM   1011 HD22 LEU A  57      16.390  -1.280  -9.077  1.00  0.00           H  
ATOM   1012 HD23 LEU A  57      15.812   0.384  -8.996  1.00  0.00           H  
ATOM   1013  N   LEU A  58      19.894  -4.258  -7.144  1.00  0.00           N  
ATOM   1014  CA  LEU A  58      21.096  -5.036  -6.932  1.00  0.00           C  
ATOM   1015  C   LEU A  58      21.330  -5.925  -8.138  1.00  0.00           C  
ATOM   1016  O   LEU A  58      22.432  -6.389  -8.380  1.00  0.00           O  
ATOM   1017  CB  LEU A  58      20.987  -5.906  -5.646  1.00  0.00           C  
ATOM   1018  CG  LEU A  58      20.872  -5.189  -4.269  1.00  0.00           C  
ATOM   1019  CD1 LEU A  58      22.031  -4.242  -4.033  1.00  0.00           C  
ATOM   1020  CD2 LEU A  58      19.524  -4.489  -4.071  1.00  0.00           C  
ATOM   1021  H   LEU A  58      19.041  -4.629  -6.831  1.00  0.00           H  
ATOM   1022  HA  LEU A  58      21.927  -4.353  -6.832  1.00  0.00           H  
ATOM   1023  HB2 LEU A  58      20.118  -6.539  -5.751  1.00  0.00           H  
ATOM   1024  HB3 LEU A  58      21.857  -6.545  -5.616  1.00  0.00           H  
ATOM   1025  HG  LEU A  58      20.970  -5.949  -3.508  1.00  0.00           H  
ATOM   1026 HD11 LEU A  58      22.080  -3.523  -4.837  1.00  0.00           H  
ATOM   1027 HD12 LEU A  58      21.898  -3.727  -3.093  1.00  0.00           H  
ATOM   1028 HD13 LEU A  58      22.950  -4.806  -4.011  1.00  0.00           H  
ATOM   1029 HD21 LEU A  58      19.378  -3.755  -4.850  1.00  0.00           H  
ATOM   1030 HD22 LEU A  58      18.726  -5.216  -4.111  1.00  0.00           H  
ATOM   1031 HD23 LEU A  58      19.510  -3.996  -3.111  1.00  0.00           H  
ATOM   1032  N   GLU A  59      20.272  -6.148  -8.886  1.00  0.00           N  
ATOM   1033  CA  GLU A  59      20.321  -6.970 -10.073  1.00  0.00           C  
ATOM   1034  C   GLU A  59      19.980  -6.133 -11.291  1.00  0.00           C  
ATOM   1035  O   GLU A  59      18.811  -5.808 -11.527  1.00  0.00           O  
ATOM   1036  CB  GLU A  59      19.324  -8.105  -9.941  1.00  0.00           C  
ATOM   1037  CG  GLU A  59      19.543  -8.956  -8.714  1.00  0.00           C  
ATOM   1038  CD  GLU A  59      18.414  -9.895  -8.477  1.00  0.00           C  
ATOM   1039  OE1 GLU A  59      17.273  -9.426  -8.301  1.00  0.00           O  
ATOM   1040  OE2 GLU A  59      18.644 -11.111  -8.414  1.00  0.00           O  
ATOM   1041  H   GLU A  59      19.416  -5.748  -8.622  1.00  0.00           H  
ATOM   1042  HA  GLU A  59      21.314  -7.381 -10.173  1.00  0.00           H  
ATOM   1043  HB2 GLU A  59      18.327  -7.690  -9.892  1.00  0.00           H  
ATOM   1044  HB3 GLU A  59      19.395  -8.739 -10.813  1.00  0.00           H  
ATOM   1045  HG2 GLU A  59      20.444  -9.533  -8.859  1.00  0.00           H  
ATOM   1046  HG3 GLU A  59      19.663  -8.317  -7.853  1.00  0.00           H  
ATOM   1047  N   HIS A  60      20.977  -5.765 -12.031  1.00  0.00           N  
ATOM   1048  CA  HIS A  60      20.806  -4.970 -13.228  1.00  0.00           C  
ATOM   1049  C   HIS A  60      21.594  -5.559 -14.358  1.00  0.00           C  
ATOM   1050  O   HIS A  60      22.574  -6.281 -14.133  1.00  0.00           O  
ATOM   1051  CB  HIS A  60      21.296  -3.521 -13.032  1.00  0.00           C  
ATOM   1052  CG  HIS A  60      20.418  -2.618 -12.226  1.00  0.00           C  
ATOM   1053  ND1 HIS A  60      20.901  -1.582 -11.461  1.00  0.00           N  
ATOM   1054  CD2 HIS A  60      19.071  -2.530 -12.165  1.00  0.00           C  
ATOM   1055  CE1 HIS A  60      19.866  -0.907 -10.975  1.00  0.00           C  
ATOM   1056  NE2 HIS A  60      18.721  -1.442 -11.371  1.00  0.00           N  
ATOM   1057  H   HIS A  60      21.890  -6.042 -11.797  1.00  0.00           H  
ATOM   1058  HA  HIS A  60      19.759  -4.946 -13.486  1.00  0.00           H  
ATOM   1059  HB2 HIS A  60      22.252  -3.553 -12.534  1.00  0.00           H  
ATOM   1060  HB3 HIS A  60      21.440  -3.074 -14.005  1.00  0.00           H  
ATOM   1061  HD1 HIS A  60      21.851  -1.386 -11.300  1.00  0.00           H  
ATOM   1062  HD2 HIS A  60      18.369  -3.192 -12.650  1.00  0.00           H  
ATOM   1063  HE1 HIS A  60      19.949  -0.031 -10.348  1.00  0.00           H  
ATOM   1064  N   HIS A  61      21.169  -5.270 -15.569  1.00  0.00           N  
ATOM   1065  CA  HIS A  61      21.961  -5.603 -16.737  1.00  0.00           C  
ATOM   1066  C   HIS A  61      22.812  -4.384 -17.068  1.00  0.00           C  
ATOM   1067  O   HIS A  61      23.781  -4.446 -17.824  1.00  0.00           O  
ATOM   1068  CB  HIS A  61      21.101  -6.079 -17.947  1.00  0.00           C  
ATOM   1069  CG  HIS A  61      20.081  -5.104 -18.469  1.00  0.00           C  
ATOM   1070  ND1 HIS A  61      20.287  -4.284 -19.550  1.00  0.00           N  
ATOM   1071  CD2 HIS A  61      18.814  -4.866 -18.057  1.00  0.00           C  
ATOM   1072  CE1 HIS A  61      19.169  -3.585 -19.764  1.00  0.00           C  
ATOM   1073  NE2 HIS A  61      18.236  -3.902 -18.880  1.00  0.00           N  
ATOM   1074  H   HIS A  61      20.307  -4.812 -15.680  1.00  0.00           H  
ATOM   1075  HA  HIS A  61      22.640  -6.385 -16.427  1.00  0.00           H  
ATOM   1076  HB2 HIS A  61      21.761  -6.313 -18.769  1.00  0.00           H  
ATOM   1077  HB3 HIS A  61      20.583  -6.984 -17.663  1.00  0.00           H  
ATOM   1078  HD1 HIS A  61      21.110  -4.224 -20.084  1.00  0.00           H  
ATOM   1079  HD2 HIS A  61      18.322  -5.341 -17.223  1.00  0.00           H  
ATOM   1080  HE1 HIS A  61      19.041  -2.860 -20.554  1.00  0.00           H  
ATOM   1081  N   HIS A  62      22.417  -3.272 -16.465  1.00  0.00           N  
ATOM   1082  CA  HIS A  62      23.158  -2.040 -16.489  1.00  0.00           C  
ATOM   1083  C   HIS A  62      24.302  -2.189 -15.498  1.00  0.00           C  
ATOM   1084  O   HIS A  62      24.097  -2.102 -14.279  1.00  0.00           O  
ATOM   1085  CB  HIS A  62      22.223  -0.870 -16.088  1.00  0.00           C  
ATOM   1086  CG  HIS A  62      22.883   0.473 -15.906  1.00  0.00           C  
ATOM   1087  ND1 HIS A  62      23.148   1.029 -14.669  1.00  0.00           N  
ATOM   1088  CD2 HIS A  62      23.289   1.386 -16.819  1.00  0.00           C  
ATOM   1089  CE1 HIS A  62      23.686   2.229 -14.859  1.00  0.00           C  
ATOM   1090  NE2 HIS A  62      23.800   2.504 -16.149  1.00  0.00           N  
ATOM   1091  H   HIS A  62      21.575  -3.290 -15.965  1.00  0.00           H  
ATOM   1092  HA  HIS A  62      23.549  -1.875 -17.482  1.00  0.00           H  
ATOM   1093  HB2 HIS A  62      21.467  -0.751 -16.849  1.00  0.00           H  
ATOM   1094  HB3 HIS A  62      21.735  -1.127 -15.158  1.00  0.00           H  
ATOM   1095  HD1 HIS A  62      22.977   0.614 -13.794  1.00  0.00           H  
ATOM   1096  HD2 HIS A  62      23.234   1.279 -17.893  1.00  0.00           H  
ATOM   1097  HE1 HIS A  62      23.992   2.892 -14.062  1.00  0.00           H  
ATOM   1098  N   HIS A  63      25.470  -2.477 -16.003  1.00  0.00           N  
ATOM   1099  CA  HIS A  63      26.611  -2.712 -15.155  1.00  0.00           C  
ATOM   1100  C   HIS A  63      27.185  -1.410 -14.662  1.00  0.00           C  
ATOM   1101  O   HIS A  63      27.762  -0.625 -15.438  1.00  0.00           O  
ATOM   1102  CB  HIS A  63      27.682  -3.568 -15.845  1.00  0.00           C  
ATOM   1103  CG  HIS A  63      27.195  -4.924 -16.262  1.00  0.00           C  
ATOM   1104  ND1 HIS A  63      26.973  -5.968 -15.388  1.00  0.00           N  
ATOM   1105  CD2 HIS A  63      26.866  -5.393 -17.490  1.00  0.00           C  
ATOM   1106  CE1 HIS A  63      26.528  -7.007 -16.088  1.00  0.00           C  
ATOM   1107  NE2 HIS A  63      26.441  -6.715 -17.374  1.00  0.00           N  
ATOM   1108  H   HIS A  63      25.571  -2.528 -16.977  1.00  0.00           H  
ATOM   1109  HA  HIS A  63      26.235  -3.254 -14.301  1.00  0.00           H  
ATOM   1110  HB2 HIS A  63      28.040  -3.057 -16.726  1.00  0.00           H  
ATOM   1111  HB3 HIS A  63      28.506  -3.708 -15.163  1.00  0.00           H  
ATOM   1112  HD1 HIS A  63      27.103  -5.956 -14.414  1.00  0.00           H  
ATOM   1113  HD2 HIS A  63      26.920  -4.840 -18.416  1.00  0.00           H  
ATOM   1114  HE1 HIS A  63      26.271  -7.965 -15.660  1.00  0.00           H  
ATOM   1115  N   HIS A  64      26.985  -1.176 -13.399  1.00  0.00           N  
ATOM   1116  CA  HIS A  64      27.415   0.006 -12.711  1.00  0.00           C  
ATOM   1117  C   HIS A  64      27.286  -0.281 -11.239  1.00  0.00           C  
ATOM   1118  O   HIS A  64      26.146  -0.230 -10.715  1.00  0.00           O  
ATOM   1119  CB  HIS A  64      26.557   1.226 -13.111  1.00  0.00           C  
ATOM   1120  CG  HIS A  64      26.994   2.535 -12.503  1.00  0.00           C  
ATOM   1121  ND1 HIS A  64      28.068   3.261 -12.951  1.00  0.00           N  
ATOM   1122  CD2 HIS A  64      26.465   3.248 -11.479  1.00  0.00           C  
ATOM   1123  CE1 HIS A  64      28.166   4.366 -12.216  1.00  0.00           C  
ATOM   1124  NE2 HIS A  64      27.212   4.413 -11.301  1.00  0.00           N  
ATOM   1125  OXT HIS A  64      28.302  -0.611 -10.600  1.00  0.00           O  
ATOM   1126  H   HIS A  64      26.528  -1.858 -12.858  1.00  0.00           H  
ATOM   1127  HA  HIS A  64      28.453   0.187 -12.953  1.00  0.00           H  
ATOM   1128  HB2 HIS A  64      26.590   1.336 -14.185  1.00  0.00           H  
ATOM   1129  HB3 HIS A  64      25.535   1.048 -12.815  1.00  0.00           H  
ATOM   1130  HD1 HIS A  64      28.666   2.994 -13.681  1.00  0.00           H  
ATOM   1131  HD2 HIS A  64      25.604   2.973 -10.888  1.00  0.00           H  
ATOM   1132  HE1 HIS A  64      28.923   5.123 -12.350  1.00  0.00           H  
TER    1133      HIS A  64                                                      
ENDMDL                                                                          
MODEL       22                                                                  
ATOM      1  N   MET A   1      13.202  -4.622   0.701  1.00  0.00           N  
ATOM      2  CA  MET A   1      13.891  -5.461  -0.285  1.00  0.00           C  
ATOM      3  C   MET A   1      13.049  -5.616  -1.542  1.00  0.00           C  
ATOM      4  O   MET A   1      13.392  -5.083  -2.596  1.00  0.00           O  
ATOM      5  CB  MET A   1      14.246  -6.858   0.274  1.00  0.00           C  
ATOM      6  CG  MET A   1      15.239  -6.859   1.428  1.00  0.00           C  
ATOM      7  SD  MET A   1      15.646  -8.532   2.004  1.00  0.00           S  
ATOM      8  CE  MET A   1      14.046  -9.099   2.599  1.00  0.00           C  
ATOM      9  H1  MET A   1      12.982  -3.703   0.273  1.00  0.00           H  
ATOM     10  H2  MET A   1      12.285  -5.029   0.969  1.00  0.00           H  
ATOM     11  H3  MET A   1      13.764  -4.463   1.558  1.00  0.00           H  
ATOM     12  HA  MET A   1      14.801  -4.949  -0.560  1.00  0.00           H  
ATOM     13  HB2 MET A   1      13.339  -7.336   0.610  1.00  0.00           H  
ATOM     14  HB3 MET A   1      14.660  -7.452  -0.527  1.00  0.00           H  
ATOM     15  HG2 MET A   1      16.148  -6.375   1.106  1.00  0.00           H  
ATOM     16  HG3 MET A   1      14.809  -6.308   2.251  1.00  0.00           H  
ATOM     17  HE1 MET A   1      13.697  -8.438   3.377  1.00  0.00           H  
ATOM     18  HE2 MET A   1      13.337  -9.110   1.785  1.00  0.00           H  
ATOM     19  HE3 MET A   1      14.149 -10.098   2.998  1.00  0.00           H  
ATOM     20  N   ASN A   2      11.937  -6.326  -1.443  1.00  0.00           N  
ATOM     21  CA  ASN A   2      11.128  -6.582  -2.621  1.00  0.00           C  
ATOM     22  C   ASN A   2       9.937  -5.664  -2.701  1.00  0.00           C  
ATOM     23  O   ASN A   2       8.881  -5.927  -2.084  1.00  0.00           O  
ATOM     24  CB  ASN A   2      10.668  -8.048  -2.715  1.00  0.00           C  
ATOM     25  CG  ASN A   2      11.795  -9.056  -2.908  1.00  0.00           C  
ATOM     26  OD1 ASN A   2      11.700 -10.190  -2.440  1.00  0.00           O  
ATOM     27  ND2 ASN A   2      12.836  -8.681  -3.614  1.00  0.00           N  
ATOM     28  H   ASN A   2      11.625  -6.665  -0.575  1.00  0.00           H  
ATOM     29  HA  ASN A   2      11.757  -6.376  -3.475  1.00  0.00           H  
ATOM     30  HB2 ASN A   2      10.148  -8.307  -1.805  1.00  0.00           H  
ATOM     31  HB3 ASN A   2       9.979  -8.142  -3.542  1.00  0.00           H  
ATOM     32 HD21 ASN A   2      12.878  -7.781  -4.006  1.00  0.00           H  
ATOM     33 HD22 ASN A   2      13.567  -9.321  -3.736  1.00  0.00           H  
ATOM     34  N   VAL A   3      10.079  -4.602  -3.471  1.00  0.00           N  
ATOM     35  CA  VAL A   3       9.003  -3.654  -3.663  1.00  0.00           C  
ATOM     36  C   VAL A   3       7.870  -4.293  -4.459  1.00  0.00           C  
ATOM     37  O   VAL A   3       6.724  -3.888  -4.352  1.00  0.00           O  
ATOM     38  CB  VAL A   3       9.460  -2.320  -4.330  1.00  0.00           C  
ATOM     39  CG1 VAL A   3      10.446  -1.585  -3.437  1.00  0.00           C  
ATOM     40  CG2 VAL A   3      10.066  -2.552  -5.711  1.00  0.00           C  
ATOM     41  H   VAL A   3      10.936  -4.458  -3.928  1.00  0.00           H  
ATOM     42  HA  VAL A   3       8.618  -3.435  -2.676  1.00  0.00           H  
ATOM     43  HB  VAL A   3       8.584  -1.698  -4.439  1.00  0.00           H  
ATOM     44 HG11 VAL A   3      11.307  -2.216  -3.263  1.00  0.00           H  
ATOM     45 HG12 VAL A   3      10.762  -0.671  -3.918  1.00  0.00           H  
ATOM     46 HG13 VAL A   3       9.977  -1.348  -2.494  1.00  0.00           H  
ATOM     47 HG21 VAL A   3       9.347  -3.043  -6.350  1.00  0.00           H  
ATOM     48 HG22 VAL A   3      10.348  -1.603  -6.144  1.00  0.00           H  
ATOM     49 HG23 VAL A   3      10.944  -3.173  -5.619  1.00  0.00           H  
ATOM     50  N   THR A   4       8.198  -5.330  -5.219  1.00  0.00           N  
ATOM     51  CA  THR A   4       7.217  -6.070  -5.971  1.00  0.00           C  
ATOM     52  C   THR A   4       6.254  -6.796  -5.011  1.00  0.00           C  
ATOM     53  O   THR A   4       5.064  -6.927  -5.292  1.00  0.00           O  
ATOM     54  CB  THR A   4       7.881  -7.070  -6.980  1.00  0.00           C  
ATOM     55  OG1 THR A   4       6.882  -7.695  -7.797  1.00  0.00           O  
ATOM     56  CG2 THR A   4       8.677  -8.151  -6.262  1.00  0.00           C  
ATOM     57  H   THR A   4       9.147  -5.575  -5.284  1.00  0.00           H  
ATOM     58  HA  THR A   4       6.641  -5.344  -6.527  1.00  0.00           H  
ATOM     59  HB  THR A   4       8.545  -6.511  -7.622  1.00  0.00           H  
ATOM     60  HG1 THR A   4       6.849  -8.636  -7.585  1.00  0.00           H  
ATOM     61 HG21 THR A   4       9.449  -7.694  -5.663  1.00  0.00           H  
ATOM     62 HG22 THR A   4       8.009  -8.703  -5.619  1.00  0.00           H  
ATOM     63 HG23 THR A   4       9.116  -8.817  -6.988  1.00  0.00           H  
ATOM     64  N   LYS A   5       6.767  -7.219  -3.850  1.00  0.00           N  
ATOM     65  CA  LYS A   5       5.942  -7.878  -2.851  1.00  0.00           C  
ATOM     66  C   LYS A   5       5.134  -6.869  -2.081  1.00  0.00           C  
ATOM     67  O   LYS A   5       4.022  -7.158  -1.642  1.00  0.00           O  
ATOM     68  CB  LYS A   5       6.761  -8.763  -1.913  1.00  0.00           C  
ATOM     69  CG  LYS A   5       7.219 -10.083  -2.526  1.00  0.00           C  
ATOM     70  CD  LYS A   5       6.020 -10.913  -2.966  1.00  0.00           C  
ATOM     71  CE  LYS A   5       6.394 -12.345  -3.316  1.00  0.00           C  
ATOM     72  NZ  LYS A   5       7.362 -12.437  -4.430  1.00  0.00           N  
ATOM     73  H   LYS A   5       7.714  -7.061  -3.657  1.00  0.00           H  
ATOM     74  HA  LYS A   5       5.244  -8.497  -3.395  1.00  0.00           H  
ATOM     75  HB2 LYS A   5       7.637  -8.214  -1.600  1.00  0.00           H  
ATOM     76  HB3 LYS A   5       6.159  -8.985  -1.043  1.00  0.00           H  
ATOM     77  HG2 LYS A   5       7.843  -9.873  -3.384  1.00  0.00           H  
ATOM     78  HG3 LYS A   5       7.781 -10.640  -1.791  1.00  0.00           H  
ATOM     79  HD2 LYS A   5       5.295 -10.927  -2.168  1.00  0.00           H  
ATOM     80  HD3 LYS A   5       5.575 -10.449  -3.833  1.00  0.00           H  
ATOM     81  HE2 LYS A   5       6.824 -12.809  -2.442  1.00  0.00           H  
ATOM     82  HE3 LYS A   5       5.491 -12.874  -3.586  1.00  0.00           H  
ATOM     83  HZ1 LYS A   5       7.002 -12.003  -5.302  1.00  0.00           H  
ATOM     84  HZ2 LYS A   5       8.268 -11.985  -4.200  1.00  0.00           H  
ATOM     85  HZ3 LYS A   5       7.560 -13.438  -4.633  1.00  0.00           H  
ATOM     86  N   LEU A   6       5.685  -5.682  -1.941  1.00  0.00           N  
ATOM     87  CA  LEU A   6       4.990  -4.583  -1.298  1.00  0.00           C  
ATOM     88  C   LEU A   6       3.825  -4.171  -2.197  1.00  0.00           C  
ATOM     89  O   LEU A   6       2.704  -3.983  -1.741  1.00  0.00           O  
ATOM     90  CB  LEU A   6       5.958  -3.414  -1.094  1.00  0.00           C  
ATOM     91  CG  LEU A   6       5.429  -2.196  -0.330  1.00  0.00           C  
ATOM     92  CD1 LEU A   6       4.977  -2.583   1.073  1.00  0.00           C  
ATOM     93  CD2 LEU A   6       6.505  -1.127  -0.260  1.00  0.00           C  
ATOM     94  H   LEU A   6       6.594  -5.542  -2.279  1.00  0.00           H  
ATOM     95  HA  LEU A   6       4.616  -4.926  -0.343  1.00  0.00           H  
ATOM     96  HB2 LEU A   6       6.841  -3.778  -0.590  1.00  0.00           H  
ATOM     97  HB3 LEU A   6       6.242  -3.082  -2.081  1.00  0.00           H  
ATOM     98  HG  LEU A   6       4.580  -1.784  -0.857  1.00  0.00           H  
ATOM     99 HD11 LEU A   6       5.809  -3.006   1.615  1.00  0.00           H  
ATOM    100 HD12 LEU A   6       4.625  -1.701   1.589  1.00  0.00           H  
ATOM    101 HD13 LEU A   6       4.175  -3.304   1.011  1.00  0.00           H  
ATOM    102 HD21 LEU A   6       7.373  -1.520   0.246  1.00  0.00           H  
ATOM    103 HD22 LEU A   6       6.781  -0.820  -1.258  1.00  0.00           H  
ATOM    104 HD23 LEU A   6       6.125  -0.277   0.286  1.00  0.00           H  
ATOM    105  N   ASN A   7       4.113  -4.092  -3.492  1.00  0.00           N  
ATOM    106  CA  ASN A   7       3.117  -3.790  -4.518  1.00  0.00           C  
ATOM    107  C   ASN A   7       2.045  -4.858  -4.512  1.00  0.00           C  
ATOM    108  O   ASN A   7       0.864  -4.579  -4.625  1.00  0.00           O  
ATOM    109  CB  ASN A   7       3.775  -3.764  -5.905  1.00  0.00           C  
ATOM    110  CG  ASN A   7       2.818  -3.358  -7.019  1.00  0.00           C  
ATOM    111  OD1 ASN A   7       2.660  -2.178  -7.323  1.00  0.00           O  
ATOM    112  ND2 ASN A   7       2.193  -4.319  -7.645  1.00  0.00           N  
ATOM    113  H   ASN A   7       5.050  -4.205  -3.769  1.00  0.00           H  
ATOM    114  HA  ASN A   7       2.701  -2.818  -4.303  1.00  0.00           H  
ATOM    115  HB2 ASN A   7       4.630  -3.109  -5.903  1.00  0.00           H  
ATOM    116  HB3 ASN A   7       4.125  -4.762  -6.122  1.00  0.00           H  
ATOM    117 HD21 ASN A   7       2.354  -5.251  -7.382  1.00  0.00           H  
ATOM    118 HD22 ASN A   7       1.591  -4.076  -8.381  1.00  0.00           H  
ATOM    119  N   ASP A   8       2.493  -6.089  -4.358  1.00  0.00           N  
ATOM    120  CA  ASP A   8       1.638  -7.279  -4.315  1.00  0.00           C  
ATOM    121  C   ASP A   8       0.624  -7.176  -3.168  1.00  0.00           C  
ATOM    122  O   ASP A   8      -0.525  -7.611  -3.283  1.00  0.00           O  
ATOM    123  CB  ASP A   8       2.523  -8.516  -4.143  1.00  0.00           C  
ATOM    124  CG  ASP A   8       1.785  -9.811  -4.268  1.00  0.00           C  
ATOM    125  OD1 ASP A   8       1.664 -10.317  -5.403  1.00  0.00           O  
ATOM    126  OD2 ASP A   8       1.338 -10.355  -3.245  1.00  0.00           O  
ATOM    127  H   ASP A   8       3.465  -6.212  -4.288  1.00  0.00           H  
ATOM    128  HA  ASP A   8       1.106  -7.354  -5.251  1.00  0.00           H  
ATOM    129  HB2 ASP A   8       3.306  -8.501  -4.886  1.00  0.00           H  
ATOM    130  HB3 ASP A   8       2.977  -8.470  -3.165  1.00  0.00           H  
ATOM    131  N   ARG A   9       1.052  -6.559  -2.078  1.00  0.00           N  
ATOM    132  CA  ARG A   9       0.190  -6.320  -0.927  1.00  0.00           C  
ATOM    133  C   ARG A   9      -0.889  -5.316  -1.283  1.00  0.00           C  
ATOM    134  O   ARG A   9      -2.047  -5.471  -0.901  1.00  0.00           O  
ATOM    135  CB  ARG A   9       0.996  -5.809   0.262  1.00  0.00           C  
ATOM    136  CG  ARG A   9       1.950  -6.824   0.846  1.00  0.00           C  
ATOM    137  CD  ARG A   9       2.704  -6.263   2.028  1.00  0.00           C  
ATOM    138  NE  ARG A   9       1.815  -5.825   3.117  1.00  0.00           N  
ATOM    139  CZ  ARG A   9       2.232  -5.514   4.361  1.00  0.00           C  
ATOM    140  NH1 ARG A   9       3.510  -5.713   4.707  1.00  0.00           N  
ATOM    141  NH2 ARG A   9       1.368  -5.030   5.262  1.00  0.00           N  
ATOM    142  H   ARG A   9       1.982  -6.246  -2.057  1.00  0.00           H  
ATOM    143  HA  ARG A   9      -0.279  -7.257  -0.661  1.00  0.00           H  
ATOM    144  HB2 ARG A   9       1.573  -4.959  -0.068  1.00  0.00           H  
ATOM    145  HB3 ARG A   9       0.320  -5.480   1.035  1.00  0.00           H  
ATOM    146  HG2 ARG A   9       1.391  -7.688   1.171  1.00  0.00           H  
ATOM    147  HG3 ARG A   9       2.655  -7.113   0.080  1.00  0.00           H  
ATOM    148  HD2 ARG A   9       3.351  -7.039   2.407  1.00  0.00           H  
ATOM    149  HD3 ARG A   9       3.298  -5.423   1.700  1.00  0.00           H  
ATOM    150  HE  ARG A   9       0.864  -5.742   2.872  1.00  0.00           H  
ATOM    151 HH11 ARG A   9       4.188  -6.093   4.071  1.00  0.00           H  
ATOM    152 HH12 ARG A   9       3.845  -5.503   5.628  1.00  0.00           H  
ATOM    153 HH21 ARG A   9       0.395  -4.882   5.062  1.00  0.00           H  
ATOM    154 HH22 ARG A   9       1.636  -4.766   6.194  1.00  0.00           H  
ATOM    155  N   ILE A  10      -0.499  -4.309  -2.050  1.00  0.00           N  
ATOM    156  CA  ILE A  10      -1.413  -3.278  -2.511  1.00  0.00           C  
ATOM    157  C   ILE A  10      -2.467  -3.922  -3.399  1.00  0.00           C  
ATOM    158  O   ILE A  10      -3.648  -3.636  -3.277  1.00  0.00           O  
ATOM    159  CB  ILE A  10      -0.676  -2.195  -3.335  1.00  0.00           C  
ATOM    160  CG1 ILE A  10       0.507  -1.645  -2.550  1.00  0.00           C  
ATOM    161  CG2 ILE A  10      -1.630  -1.060  -3.695  1.00  0.00           C  
ATOM    162  CD1 ILE A  10       1.321  -0.638  -3.315  1.00  0.00           C  
ATOM    163  H   ILE A  10       0.444  -4.256  -2.315  1.00  0.00           H  
ATOM    164  HA  ILE A  10      -1.884  -2.819  -1.654  1.00  0.00           H  
ATOM    165  HB  ILE A  10      -0.315  -2.646  -4.248  1.00  0.00           H  
ATOM    166 HG12 ILE A  10       0.127  -1.163  -1.664  1.00  0.00           H  
ATOM    167 HG13 ILE A  10       1.156  -2.459  -2.263  1.00  0.00           H  
ATOM    168 HG21 ILE A  10      -2.502  -1.468  -4.185  1.00  0.00           H  
ATOM    169 HG22 ILE A  10      -1.927  -0.540  -2.796  1.00  0.00           H  
ATOM    170 HG23 ILE A  10      -1.130  -0.373  -4.362  1.00  0.00           H  
ATOM    171 HD11 ILE A  10       0.676   0.182  -3.593  1.00  0.00           H  
ATOM    172 HD12 ILE A  10       2.123  -0.275  -2.690  1.00  0.00           H  
ATOM    173 HD13 ILE A  10       1.729  -1.090  -4.207  1.00  0.00           H  
ATOM    174  N   GLU A  11      -2.013  -4.823  -4.259  1.00  0.00           N  
ATOM    175  CA  GLU A  11      -2.869  -5.562  -5.180  1.00  0.00           C  
ATOM    176  C   GLU A  11      -3.981  -6.296  -4.428  1.00  0.00           C  
ATOM    177  O   GLU A  11      -5.158  -6.199  -4.781  1.00  0.00           O  
ATOM    178  CB  GLU A  11      -2.037  -6.570  -5.957  1.00  0.00           C  
ATOM    179  CG  GLU A  11      -0.924  -5.958  -6.785  1.00  0.00           C  
ATOM    180  CD  GLU A  11      -1.430  -5.097  -7.900  1.00  0.00           C  
ATOM    181  OE1 GLU A  11      -1.726  -5.645  -8.977  1.00  0.00           O  
ATOM    182  OE2 GLU A  11      -1.522  -3.867  -7.732  1.00  0.00           O  
ATOM    183  H   GLU A  11      -1.043  -4.979  -4.277  1.00  0.00           H  
ATOM    184  HA  GLU A  11      -3.299  -4.858  -5.875  1.00  0.00           H  
ATOM    185  HB2 GLU A  11      -1.595  -7.261  -5.255  1.00  0.00           H  
ATOM    186  HB3 GLU A  11      -2.691  -7.118  -6.620  1.00  0.00           H  
ATOM    187  HG2 GLU A  11      -0.306  -5.349  -6.141  1.00  0.00           H  
ATOM    188  HG3 GLU A  11      -0.321  -6.748  -7.206  1.00  0.00           H  
ATOM    189  N   ALA A  12      -3.604  -6.982  -3.365  1.00  0.00           N  
ATOM    190  CA  ALA A  12      -4.548  -7.743  -2.560  1.00  0.00           C  
ATOM    191  C   ALA A  12      -5.467  -6.812  -1.776  1.00  0.00           C  
ATOM    192  O   ALA A  12      -6.628  -7.151  -1.477  1.00  0.00           O  
ATOM    193  CB  ALA A  12      -3.807  -8.672  -1.613  1.00  0.00           C  
ATOM    194  H   ALA A  12      -2.654  -6.969  -3.115  1.00  0.00           H  
ATOM    195  HA  ALA A  12      -5.148  -8.341  -3.229  1.00  0.00           H  
ATOM    196  HB1 ALA A  12      -3.172  -9.334  -2.181  1.00  0.00           H  
ATOM    197  HB2 ALA A  12      -4.519  -9.258  -1.049  1.00  0.00           H  
ATOM    198  HB3 ALA A  12      -3.199  -8.089  -0.938  1.00  0.00           H  
ATOM    199  N   LYS A  13      -4.964  -5.632  -1.476  1.00  0.00           N  
ATOM    200  CA  LYS A  13      -5.708  -4.662  -0.707  1.00  0.00           C  
ATOM    201  C   LYS A  13      -6.743  -4.001  -1.606  1.00  0.00           C  
ATOM    202  O   LYS A  13      -7.834  -3.656  -1.162  1.00  0.00           O  
ATOM    203  CB  LYS A  13      -4.755  -3.646  -0.050  1.00  0.00           C  
ATOM    204  CG  LYS A  13      -5.399  -2.713   0.974  1.00  0.00           C  
ATOM    205  CD  LYS A  13      -6.178  -3.503   2.027  1.00  0.00           C  
ATOM    206  CE  LYS A  13      -6.556  -2.642   3.219  1.00  0.00           C  
ATOM    207  NZ  LYS A  13      -5.376  -2.311   4.053  1.00  0.00           N  
ATOM    208  H   LYS A  13      -4.070  -5.403  -1.812  1.00  0.00           H  
ATOM    209  HA  LYS A  13      -6.235  -5.209   0.060  1.00  0.00           H  
ATOM    210  HB2 LYS A  13      -3.963  -4.188   0.447  1.00  0.00           H  
ATOM    211  HB3 LYS A  13      -4.317  -3.039  -0.829  1.00  0.00           H  
ATOM    212  HG2 LYS A  13      -4.629  -2.140   1.468  1.00  0.00           H  
ATOM    213  HG3 LYS A  13      -6.078  -2.044   0.464  1.00  0.00           H  
ATOM    214  HD2 LYS A  13      -7.084  -3.884   1.580  1.00  0.00           H  
ATOM    215  HD3 LYS A  13      -5.569  -4.329   2.361  1.00  0.00           H  
ATOM    216  HE2 LYS A  13      -7.007  -1.725   2.868  1.00  0.00           H  
ATOM    217  HE3 LYS A  13      -7.269  -3.187   3.821  1.00  0.00           H  
ATOM    218  HZ1 LYS A  13      -4.562  -1.998   3.493  1.00  0.00           H  
ATOM    219  HZ2 LYS A  13      -5.612  -1.588   4.772  1.00  0.00           H  
ATOM    220  HZ3 LYS A  13      -5.096  -3.170   4.572  1.00  0.00           H  
ATOM    221  N   LYS A  14      -6.389  -3.852  -2.877  1.00  0.00           N  
ATOM    222  CA  LYS A  14      -7.305  -3.368  -3.897  1.00  0.00           C  
ATOM    223  C   LYS A  14      -8.500  -4.286  -3.971  1.00  0.00           C  
ATOM    224  O   LYS A  14      -9.620  -3.831  -3.909  1.00  0.00           O  
ATOM    225  CB  LYS A  14      -6.632  -3.332  -5.267  1.00  0.00           C  
ATOM    226  CG  LYS A  14      -5.497  -2.347  -5.396  1.00  0.00           C  
ATOM    227  CD  LYS A  14      -4.804  -2.520  -6.718  1.00  0.00           C  
ATOM    228  CE  LYS A  14      -3.699  -1.504  -6.914  1.00  0.00           C  
ATOM    229  NZ  LYS A  14      -3.001  -1.701  -8.197  1.00  0.00           N  
ATOM    230  H   LYS A  14      -5.456  -4.045  -3.126  1.00  0.00           H  
ATOM    231  HA  LYS A  14      -7.629  -2.372  -3.633  1.00  0.00           H  
ATOM    232  HB2 LYS A  14      -6.239  -4.315  -5.479  1.00  0.00           H  
ATOM    233  HB3 LYS A  14      -7.378  -3.093  -6.010  1.00  0.00           H  
ATOM    234  HG2 LYS A  14      -5.883  -1.342  -5.316  1.00  0.00           H  
ATOM    235  HG3 LYS A  14      -4.789  -2.536  -4.601  1.00  0.00           H  
ATOM    236  HD2 LYS A  14      -4.379  -3.511  -6.718  1.00  0.00           H  
ATOM    237  HD3 LYS A  14      -5.530  -2.433  -7.510  1.00  0.00           H  
ATOM    238  HE2 LYS A  14      -4.116  -0.508  -6.886  1.00  0.00           H  
ATOM    239  HE3 LYS A  14      -2.984  -1.614  -6.111  1.00  0.00           H  
ATOM    240  HZ1 LYS A  14      -3.675  -1.671  -8.988  1.00  0.00           H  
ATOM    241  HZ2 LYS A  14      -2.295  -0.949  -8.335  1.00  0.00           H  
ATOM    242  HZ3 LYS A  14      -2.495  -2.617  -8.192  1.00  0.00           H  
ATOM    243  N   LYS A  15      -8.231  -5.591  -4.055  1.00  0.00           N  
ATOM    244  CA  LYS A  15      -9.281  -6.615  -4.148  1.00  0.00           C  
ATOM    245  C   LYS A  15     -10.206  -6.541  -2.938  1.00  0.00           C  
ATOM    246  O   LYS A  15     -11.431  -6.673  -3.056  1.00  0.00           O  
ATOM    247  CB  LYS A  15      -8.670  -8.016  -4.215  1.00  0.00           C  
ATOM    248  CG  LYS A  15      -7.671  -8.226  -5.342  1.00  0.00           C  
ATOM    249  CD  LYS A  15      -7.122  -9.651  -5.360  1.00  0.00           C  
ATOM    250  CE  LYS A  15      -8.190 -10.689  -5.717  1.00  0.00           C  
ATOM    251  NZ  LYS A  15      -8.710 -10.505  -7.090  1.00  0.00           N  
ATOM    252  H   LYS A  15      -7.287  -5.863  -4.067  1.00  0.00           H  
ATOM    253  HA  LYS A  15      -9.844  -6.429  -5.052  1.00  0.00           H  
ATOM    254  HB2 LYS A  15      -8.168  -8.213  -3.280  1.00  0.00           H  
ATOM    255  HB3 LYS A  15      -9.473  -8.729  -4.331  1.00  0.00           H  
ATOM    256  HG2 LYS A  15      -8.154  -8.028  -6.285  1.00  0.00           H  
ATOM    257  HG3 LYS A  15      -6.851  -7.535  -5.209  1.00  0.00           H  
ATOM    258  HD2 LYS A  15      -6.332  -9.710  -6.094  1.00  0.00           H  
ATOM    259  HD3 LYS A  15      -6.716  -9.883  -4.386  1.00  0.00           H  
ATOM    260  HE2 LYS A  15      -7.755 -11.674  -5.634  1.00  0.00           H  
ATOM    261  HE3 LYS A  15      -9.010 -10.600  -5.021  1.00  0.00           H  
ATOM    262  HZ1 LYS A  15      -7.941 -10.500  -7.789  1.00  0.00           H  
ATOM    263  HZ2 LYS A  15      -9.366 -11.269  -7.348  1.00  0.00           H  
ATOM    264  HZ3 LYS A  15      -9.227  -9.608  -7.179  1.00  0.00           H  
ATOM    265  N   GLU A  16      -9.615  -6.315  -1.781  1.00  0.00           N  
ATOM    266  CA  GLU A  16     -10.355  -6.201  -0.545  1.00  0.00           C  
ATOM    267  C   GLU A  16     -11.238  -4.959  -0.601  1.00  0.00           C  
ATOM    268  O   GLU A  16     -12.413  -4.994  -0.234  1.00  0.00           O  
ATOM    269  CB  GLU A  16      -9.387  -6.135   0.642  1.00  0.00           C  
ATOM    270  CG  GLU A  16     -10.062  -6.145   1.998  1.00  0.00           C  
ATOM    271  CD  GLU A  16      -9.081  -6.213   3.137  1.00  0.00           C  
ATOM    272  OE1 GLU A  16      -8.485  -7.286   3.356  1.00  0.00           O  
ATOM    273  OE2 GLU A  16      -8.880  -5.206   3.833  1.00  0.00           O  
ATOM    274  H   GLU A  16      -8.640  -6.219  -1.764  1.00  0.00           H  
ATOM    275  HA  GLU A  16     -10.982  -7.075  -0.446  1.00  0.00           H  
ATOM    276  HB2 GLU A  16      -8.714  -6.978   0.593  1.00  0.00           H  
ATOM    277  HB3 GLU A  16      -8.806  -5.226   0.559  1.00  0.00           H  
ATOM    278  HG2 GLU A  16     -10.654  -5.248   2.105  1.00  0.00           H  
ATOM    279  HG3 GLU A  16     -10.707  -7.010   2.045  1.00  0.00           H  
ATOM    280  N   LEU A  17     -10.671  -3.885  -1.117  1.00  0.00           N  
ATOM    281  CA  LEU A  17     -11.365  -2.626  -1.259  1.00  0.00           C  
ATOM    282  C   LEU A  17     -12.538  -2.757  -2.234  1.00  0.00           C  
ATOM    283  O   LEU A  17     -13.610  -2.250  -1.952  1.00  0.00           O  
ATOM    284  CB  LEU A  17     -10.396  -1.512  -1.700  1.00  0.00           C  
ATOM    285  CG  LEU A  17     -10.990  -0.102  -1.856  1.00  0.00           C  
ATOM    286  CD1 LEU A  17     -11.585   0.388  -0.545  1.00  0.00           C  
ATOM    287  CD2 LEU A  17      -9.929   0.868  -2.342  1.00  0.00           C  
ATOM    288  H   LEU A  17      -9.735  -3.942  -1.415  1.00  0.00           H  
ATOM    289  HA  LEU A  17     -11.761  -2.373  -0.287  1.00  0.00           H  
ATOM    290  HB2 LEU A  17      -9.593  -1.460  -0.979  1.00  0.00           H  
ATOM    291  HB3 LEU A  17      -9.972  -1.804  -2.649  1.00  0.00           H  
ATOM    292  HG  LEU A  17     -11.782  -0.132  -2.590  1.00  0.00           H  
ATOM    293 HD11 LEU A  17     -10.816   0.392   0.211  1.00  0.00           H  
ATOM    294 HD12 LEU A  17     -11.964   1.390  -0.678  1.00  0.00           H  
ATOM    295 HD13 LEU A  17     -12.387  -0.268  -0.241  1.00  0.00           H  
ATOM    296 HD21 LEU A  17      -9.119   0.898  -1.628  1.00  0.00           H  
ATOM    297 HD22 LEU A  17      -9.552   0.546  -3.303  1.00  0.00           H  
ATOM    298 HD23 LEU A  17     -10.363   1.852  -2.433  1.00  0.00           H  
ATOM    299  N   ILE A  18     -12.334  -3.481  -3.359  1.00  0.00           N  
ATOM    300  CA  ILE A  18     -13.399  -3.693  -4.383  1.00  0.00           C  
ATOM    301  C   ILE A  18     -14.629  -4.261  -3.689  1.00  0.00           C  
ATOM    302  O   ILE A  18     -15.735  -3.729  -3.785  1.00  0.00           O  
ATOM    303  CB  ILE A  18     -13.001  -4.754  -5.472  1.00  0.00           C  
ATOM    304  CG1 ILE A  18     -11.598  -4.527  -6.063  1.00  0.00           C  
ATOM    305  CG2 ILE A  18     -14.045  -4.799  -6.591  1.00  0.00           C  
ATOM    306  CD1 ILE A  18     -11.379  -3.209  -6.737  1.00  0.00           C  
ATOM    307  H   ILE A  18     -11.437  -3.859  -3.508  1.00  0.00           H  
ATOM    308  HA  ILE A  18     -13.635  -2.751  -4.858  1.00  0.00           H  
ATOM    309  HB  ILE A  18     -13.031  -5.716  -4.981  1.00  0.00           H  
ATOM    310 HG12 ILE A  18     -10.875  -4.584  -5.264  1.00  0.00           H  
ATOM    311 HG13 ILE A  18     -11.387  -5.306  -6.782  1.00  0.00           H  
ATOM    312 HG21 ILE A  18     -14.114  -3.828  -7.060  1.00  0.00           H  
ATOM    313 HG22 ILE A  18     -13.754  -5.533  -7.327  1.00  0.00           H  
ATOM    314 HG23 ILE A  18     -15.006  -5.069  -6.178  1.00  0.00           H  
ATOM    315 HD11 ILE A  18     -12.076  -3.099  -7.553  1.00  0.00           H  
ATOM    316 HD12 ILE A  18     -11.511  -2.414  -6.018  1.00  0.00           H  
ATOM    317 HD13 ILE A  18     -10.367  -3.200  -7.114  1.00  0.00           H  
ATOM    318  N   TYR A  19     -14.374  -5.318  -2.952  1.00  0.00           N  
ATOM    319  CA  TYR A  19     -15.356  -6.082  -2.210  1.00  0.00           C  
ATOM    320  C   TYR A  19     -16.135  -5.164  -1.242  1.00  0.00           C  
ATOM    321  O   TYR A  19     -17.367  -5.226  -1.138  1.00  0.00           O  
ATOM    322  CB  TYR A  19     -14.566  -7.152  -1.440  1.00  0.00           C  
ATOM    323  CG  TYR A  19     -15.356  -8.229  -0.747  1.00  0.00           C  
ATOM    324  CD1 TYR A  19     -15.748  -9.361  -1.438  1.00  0.00           C  
ATOM    325  CD2 TYR A  19     -15.668  -8.141   0.605  1.00  0.00           C  
ATOM    326  CE1 TYR A  19     -16.434 -10.371  -0.813  1.00  0.00           C  
ATOM    327  CE2 TYR A  19     -16.348  -9.154   1.241  1.00  0.00           C  
ATOM    328  CZ  TYR A  19     -16.730 -10.268   0.524  1.00  0.00           C  
ATOM    329  OH  TYR A  19     -17.398 -11.292   1.154  1.00  0.00           O  
ATOM    330  H   TYR A  19     -13.435  -5.605  -2.904  1.00  0.00           H  
ATOM    331  HA  TYR A  19     -16.028  -6.577  -2.895  1.00  0.00           H  
ATOM    332  HB2 TYR A  19     -13.906  -7.649  -2.135  1.00  0.00           H  
ATOM    333  HB3 TYR A  19     -13.956  -6.654  -0.700  1.00  0.00           H  
ATOM    334  HD1 TYR A  19     -15.513  -9.439  -2.489  1.00  0.00           H  
ATOM    335  HD2 TYR A  19     -15.369  -7.263   1.160  1.00  0.00           H  
ATOM    336  HE1 TYR A  19     -16.733 -11.244  -1.374  1.00  0.00           H  
ATOM    337  HE2 TYR A  19     -16.585  -9.073   2.292  1.00  0.00           H  
ATOM    338  HH  TYR A  19     -18.168 -10.940   1.615  1.00  0.00           H  
ATOM    339  N   LEU A  20     -15.408  -4.302  -0.577  1.00  0.00           N  
ATOM    340  CA  LEU A  20     -15.971  -3.387   0.394  1.00  0.00           C  
ATOM    341  C   LEU A  20     -16.742  -2.230  -0.257  1.00  0.00           C  
ATOM    342  O   LEU A  20     -17.770  -1.805   0.265  1.00  0.00           O  
ATOM    343  CB  LEU A  20     -14.873  -2.887   1.323  1.00  0.00           C  
ATOM    344  CG  LEU A  20     -14.160  -3.992   2.114  1.00  0.00           C  
ATOM    345  CD1 LEU A  20     -12.975  -3.438   2.859  1.00  0.00           C  
ATOM    346  CD2 LEU A  20     -15.122  -4.670   3.081  1.00  0.00           C  
ATOM    347  H   LEU A  20     -14.442  -4.277  -0.755  1.00  0.00           H  
ATOM    348  HA  LEU A  20     -16.677  -3.953   0.983  1.00  0.00           H  
ATOM    349  HB2 LEU A  20     -14.141  -2.360   0.728  1.00  0.00           H  
ATOM    350  HB3 LEU A  20     -15.308  -2.195   2.029  1.00  0.00           H  
ATOM    351  HG  LEU A  20     -13.799  -4.738   1.422  1.00  0.00           H  
ATOM    352 HD11 LEU A  20     -12.298  -2.969   2.160  1.00  0.00           H  
ATOM    353 HD12 LEU A  20     -13.311  -2.703   3.577  1.00  0.00           H  
ATOM    354 HD13 LEU A  20     -12.460  -4.235   3.375  1.00  0.00           H  
ATOM    355 HD21 LEU A  20     -15.943  -5.110   2.534  1.00  0.00           H  
ATOM    356 HD22 LEU A  20     -14.596  -5.441   3.621  1.00  0.00           H  
ATOM    357 HD23 LEU A  20     -15.504  -3.939   3.778  1.00  0.00           H  
ATOM    358  N   VAL A  21     -16.264  -1.739  -1.394  1.00  0.00           N  
ATOM    359  CA  VAL A  21     -16.943  -0.653  -2.114  1.00  0.00           C  
ATOM    360  C   VAL A  21     -18.309  -1.120  -2.608  1.00  0.00           C  
ATOM    361  O   VAL A  21     -19.307  -0.391  -2.501  1.00  0.00           O  
ATOM    362  CB  VAL A  21     -16.101  -0.103  -3.316  1.00  0.00           C  
ATOM    363  CG1 VAL A  21     -16.865   0.976  -4.081  1.00  0.00           C  
ATOM    364  CG2 VAL A  21     -14.780   0.465  -2.836  1.00  0.00           C  
ATOM    365  H   VAL A  21     -15.424  -2.103  -1.755  1.00  0.00           H  
ATOM    366  HA  VAL A  21     -17.105   0.145  -1.404  1.00  0.00           H  
ATOM    367  HB  VAL A  21     -15.896  -0.923  -3.989  1.00  0.00           H  
ATOM    368 HG11 VAL A  21     -17.091   1.795  -3.416  1.00  0.00           H  
ATOM    369 HG12 VAL A  21     -16.261   1.334  -4.901  1.00  0.00           H  
ATOM    370 HG13 VAL A  21     -17.784   0.558  -4.466  1.00  0.00           H  
ATOM    371 HG21 VAL A  21     -14.218  -0.311  -2.336  1.00  0.00           H  
ATOM    372 HG22 VAL A  21     -14.213   0.829  -3.681  1.00  0.00           H  
ATOM    373 HG23 VAL A  21     -14.965   1.277  -2.149  1.00  0.00           H  
ATOM    374  N   GLU A  22     -18.364  -2.343  -3.099  1.00  0.00           N  
ATOM    375  CA  GLU A  22     -19.611  -2.913  -3.587  1.00  0.00           C  
ATOM    376  C   GLU A  22     -20.619  -3.066  -2.450  1.00  0.00           C  
ATOM    377  O   GLU A  22     -21.827  -2.919  -2.644  1.00  0.00           O  
ATOM    378  CB  GLU A  22     -19.368  -4.271  -4.235  1.00  0.00           C  
ATOM    379  CG  GLU A  22     -18.405  -4.251  -5.408  1.00  0.00           C  
ATOM    380  CD  GLU A  22     -18.827  -3.308  -6.497  1.00  0.00           C  
ATOM    381  OE1 GLU A  22     -19.837  -3.576  -7.183  1.00  0.00           O  
ATOM    382  OE2 GLU A  22     -18.140  -2.304  -6.729  1.00  0.00           O  
ATOM    383  H   GLU A  22     -17.536  -2.872  -3.156  1.00  0.00           H  
ATOM    384  HA  GLU A  22     -20.017  -2.240  -4.327  1.00  0.00           H  
ATOM    385  HB2 GLU A  22     -18.972  -4.942  -3.487  1.00  0.00           H  
ATOM    386  HB3 GLU A  22     -20.315  -4.656  -4.581  1.00  0.00           H  
ATOM    387  HG2 GLU A  22     -17.429  -3.952  -5.054  1.00  0.00           H  
ATOM    388  HG3 GLU A  22     -18.345  -5.247  -5.817  1.00  0.00           H  
ATOM    389  N   LYS A  23     -20.109  -3.341  -1.268  1.00  0.00           N  
ATOM    390  CA  LYS A  23     -20.938  -3.535  -0.096  1.00  0.00           C  
ATOM    391  C   LYS A  23     -21.369  -2.244   0.575  1.00  0.00           C  
ATOM    392  O   LYS A  23     -22.524  -2.103   0.970  1.00  0.00           O  
ATOM    393  CB  LYS A  23     -20.234  -4.397   0.939  1.00  0.00           C  
ATOM    394  CG  LYS A  23     -20.186  -5.859   0.614  1.00  0.00           C  
ATOM    395  CD  LYS A  23     -19.472  -6.619   1.708  1.00  0.00           C  
ATOM    396  CE  LYS A  23     -19.702  -8.101   1.574  1.00  0.00           C  
ATOM    397  NZ  LYS A  23     -21.127  -8.444   1.755  1.00  0.00           N  
ATOM    398  H   LYS A  23     -19.133  -3.409  -1.197  1.00  0.00           H  
ATOM    399  HA  LYS A  23     -21.823  -4.070  -0.407  1.00  0.00           H  
ATOM    400  HB2 LYS A  23     -19.217  -4.046   1.039  1.00  0.00           H  
ATOM    401  HB3 LYS A  23     -20.737  -4.270   1.886  1.00  0.00           H  
ATOM    402  HG2 LYS A  23     -21.194  -6.233   0.527  1.00  0.00           H  
ATOM    403  HG3 LYS A  23     -19.660  -6.003  -0.317  1.00  0.00           H  
ATOM    404  HD2 LYS A  23     -18.412  -6.422   1.640  1.00  0.00           H  
ATOM    405  HD3 LYS A  23     -19.841  -6.289   2.668  1.00  0.00           H  
ATOM    406  HE2 LYS A  23     -19.380  -8.419   0.594  1.00  0.00           H  
ATOM    407  HE3 LYS A  23     -19.118  -8.614   2.326  1.00  0.00           H  
ATOM    408  HZ1 LYS A  23     -21.727  -7.956   1.062  1.00  0.00           H  
ATOM    409  HZ2 LYS A  23     -21.276  -9.468   1.661  1.00  0.00           H  
ATOM    410  HZ3 LYS A  23     -21.442  -8.166   2.707  1.00  0.00           H  
ATOM    411  N   TYR A  24     -20.458  -1.324   0.742  1.00  0.00           N  
ATOM    412  CA  TYR A  24     -20.743  -0.158   1.554  1.00  0.00           C  
ATOM    413  C   TYR A  24     -20.891   1.136   0.769  1.00  0.00           C  
ATOM    414  O   TYR A  24     -21.482   2.087   1.265  1.00  0.00           O  
ATOM    415  CB  TYR A  24     -19.686  -0.011   2.646  1.00  0.00           C  
ATOM    416  CG  TYR A  24     -19.592  -1.210   3.565  1.00  0.00           C  
ATOM    417  CD1 TYR A  24     -20.507  -1.400   4.588  1.00  0.00           C  
ATOM    418  CD2 TYR A  24     -18.600  -2.164   3.389  1.00  0.00           C  
ATOM    419  CE1 TYR A  24     -20.433  -2.502   5.410  1.00  0.00           C  
ATOM    420  CE2 TYR A  24     -18.523  -3.272   4.203  1.00  0.00           C  
ATOM    421  CZ  TYR A  24     -19.439  -3.437   5.211  1.00  0.00           C  
ATOM    422  OH  TYR A  24     -19.367  -4.547   6.025  1.00  0.00           O  
ATOM    423  H   TYR A  24     -19.569  -1.433   0.335  1.00  0.00           H  
ATOM    424  HA  TYR A  24     -21.682  -0.350   2.049  1.00  0.00           H  
ATOM    425  HB2 TYR A  24     -18.719   0.119   2.184  1.00  0.00           H  
ATOM    426  HB3 TYR A  24     -19.915   0.856   3.249  1.00  0.00           H  
ATOM    427  HD1 TYR A  24     -21.283  -0.665   4.739  1.00  0.00           H  
ATOM    428  HD2 TYR A  24     -17.880  -2.030   2.596  1.00  0.00           H  
ATOM    429  HE1 TYR A  24     -21.152  -2.632   6.205  1.00  0.00           H  
ATOM    430  HE2 TYR A  24     -17.743  -4.003   4.050  1.00  0.00           H  
ATOM    431  HH  TYR A  24     -18.441  -4.788   6.156  1.00  0.00           H  
ATOM    432  N   GLY A  25     -20.370   1.184  -0.428  1.00  0.00           N  
ATOM    433  CA  GLY A  25     -20.465   2.402  -1.206  1.00  0.00           C  
ATOM    434  C   GLY A  25     -19.291   3.324  -0.958  1.00  0.00           C  
ATOM    435  O   GLY A  25     -18.468   3.073  -0.081  1.00  0.00           O  
ATOM    436  H   GLY A  25     -19.910   0.410  -0.814  1.00  0.00           H  
ATOM    437  HA2 GLY A  25     -20.490   2.143  -2.253  1.00  0.00           H  
ATOM    438  HA3 GLY A  25     -21.378   2.919  -0.945  1.00  0.00           H  
ATOM    439  N   PHE A  26     -19.228   4.396  -1.707  1.00  0.00           N  
ATOM    440  CA  PHE A  26     -18.107   5.330  -1.633  1.00  0.00           C  
ATOM    441  C   PHE A  26     -18.299   6.354  -0.499  1.00  0.00           C  
ATOM    442  O   PHE A  26     -17.343   6.966  -0.026  1.00  0.00           O  
ATOM    443  CB  PHE A  26     -17.933   6.059  -2.989  1.00  0.00           C  
ATOM    444  CG  PHE A  26     -19.051   7.023  -3.348  1.00  0.00           C  
ATOM    445  CD1 PHE A  26     -20.276   6.565  -3.812  1.00  0.00           C  
ATOM    446  CD2 PHE A  26     -18.869   8.391  -3.209  1.00  0.00           C  
ATOM    447  CE1 PHE A  26     -21.291   7.450  -4.128  1.00  0.00           C  
ATOM    448  CE2 PHE A  26     -19.878   9.278  -3.523  1.00  0.00           C  
ATOM    449  CZ  PHE A  26     -21.091   8.805  -3.983  1.00  0.00           C  
ATOM    450  H   PHE A  26     -19.950   4.569  -2.346  1.00  0.00           H  
ATOM    451  HA  PHE A  26     -17.215   4.755  -1.436  1.00  0.00           H  
ATOM    452  HB2 PHE A  26     -17.014   6.623  -2.977  1.00  0.00           H  
ATOM    453  HB3 PHE A  26     -17.874   5.318  -3.774  1.00  0.00           H  
ATOM    454  HD1 PHE A  26     -20.440   5.504  -3.928  1.00  0.00           H  
ATOM    455  HD2 PHE A  26     -17.921   8.768  -2.851  1.00  0.00           H  
ATOM    456  HE1 PHE A  26     -22.238   7.078  -4.487  1.00  0.00           H  
ATOM    457  HE2 PHE A  26     -19.717  10.338  -3.406  1.00  0.00           H  
ATOM    458  HZ  PHE A  26     -21.881   9.499  -4.229  1.00  0.00           H  
ATOM    459  N   THR A  27     -19.527   6.524  -0.066  1.00  0.00           N  
ATOM    460  CA  THR A  27     -19.850   7.519   0.937  1.00  0.00           C  
ATOM    461  C   THR A  27     -19.618   6.969   2.371  1.00  0.00           C  
ATOM    462  O   THR A  27     -19.692   7.700   3.361  1.00  0.00           O  
ATOM    463  CB  THR A  27     -21.319   7.962   0.732  1.00  0.00           C  
ATOM    464  OG1 THR A  27     -21.525   8.167  -0.678  1.00  0.00           O  
ATOM    465  CG2 THR A  27     -21.619   9.270   1.460  1.00  0.00           C  
ATOM    466  H   THR A  27     -20.258   5.999  -0.451  1.00  0.00           H  
ATOM    467  HA  THR A  27     -19.209   8.373   0.777  1.00  0.00           H  
ATOM    468  HB  THR A  27     -21.978   7.183   1.083  1.00  0.00           H  
ATOM    469  HG1 THR A  27     -22.466   8.195  -0.884  1.00  0.00           H  
ATOM    470 HG21 THR A  27     -20.959  10.045   1.100  1.00  0.00           H  
ATOM    471 HG22 THR A  27     -22.646   9.557   1.285  1.00  0.00           H  
ATOM    472 HG23 THR A  27     -21.462   9.132   2.520  1.00  0.00           H  
ATOM    473  N   HIS A  28     -19.302   5.695   2.461  1.00  0.00           N  
ATOM    474  CA  HIS A  28     -19.072   5.048   3.739  1.00  0.00           C  
ATOM    475  C   HIS A  28     -17.672   5.428   4.243  1.00  0.00           C  
ATOM    476  O   HIS A  28     -16.676   5.221   3.538  1.00  0.00           O  
ATOM    477  CB  HIS A  28     -19.232   3.533   3.559  1.00  0.00           C  
ATOM    478  CG  HIS A  28     -19.241   2.715   4.822  1.00  0.00           C  
ATOM    479  ND1 HIS A  28     -20.357   2.532   5.607  1.00  0.00           N  
ATOM    480  CD2 HIS A  28     -18.263   1.973   5.391  1.00  0.00           C  
ATOM    481  CE1 HIS A  28     -20.040   1.702   6.598  1.00  0.00           C  
ATOM    482  NE2 HIS A  28     -18.772   1.326   6.517  1.00  0.00           N  
ATOM    483  H   HIS A  28     -19.192   5.178   1.636  1.00  0.00           H  
ATOM    484  HA  HIS A  28     -19.812   5.412   4.435  1.00  0.00           H  
ATOM    485  HB2 HIS A  28     -20.167   3.349   3.052  1.00  0.00           H  
ATOM    486  HB3 HIS A  28     -18.425   3.178   2.936  1.00  0.00           H  
ATOM    487  HD1 HIS A  28     -21.235   2.950   5.471  1.00  0.00           H  
ATOM    488  HD2 HIS A  28     -17.246   1.894   5.041  1.00  0.00           H  
ATOM    489  HE1 HIS A  28     -20.728   1.377   7.365  1.00  0.00           H  
ATOM    490  N   HIS A  29     -17.607   5.971   5.460  1.00  0.00           N  
ATOM    491  CA  HIS A  29     -16.354   6.512   6.041  1.00  0.00           C  
ATOM    492  C   HIS A  29     -15.232   5.489   6.084  1.00  0.00           C  
ATOM    493  O   HIS A  29     -14.077   5.809   5.758  1.00  0.00           O  
ATOM    494  CB  HIS A  29     -16.573   7.091   7.449  1.00  0.00           C  
ATOM    495  CG  HIS A  29     -17.494   8.268   7.508  1.00  0.00           C  
ATOM    496  ND1 HIS A  29     -18.718   8.260   8.141  1.00  0.00           N  
ATOM    497  CD2 HIS A  29     -17.329   9.519   7.036  1.00  0.00           C  
ATOM    498  CE1 HIS A  29     -19.248   9.478   8.035  1.00  0.00           C  
ATOM    499  NE2 HIS A  29     -18.443  10.289   7.368  1.00  0.00           N  
ATOM    500  H   HIS A  29     -18.426   5.995   6.002  1.00  0.00           H  
ATOM    501  HA  HIS A  29     -16.038   7.315   5.394  1.00  0.00           H  
ATOM    502  HB2 HIS A  29     -16.977   6.330   8.099  1.00  0.00           H  
ATOM    503  HB3 HIS A  29     -15.614   7.403   7.839  1.00  0.00           H  
ATOM    504  HD1 HIS A  29     -19.129   7.501   8.614  1.00  0.00           H  
ATOM    505  HD2 HIS A  29     -16.472   9.874   6.483  1.00  0.00           H  
ATOM    506  HE1 HIS A  29     -20.207   9.764   8.441  1.00  0.00           H  
ATOM    507  N   LYS A  30     -15.560   4.266   6.470  1.00  0.00           N  
ATOM    508  CA  LYS A  30     -14.569   3.206   6.535  1.00  0.00           C  
ATOM    509  C   LYS A  30     -13.950   2.952   5.170  1.00  0.00           C  
ATOM    510  O   LYS A  30     -12.744   2.802   5.059  1.00  0.00           O  
ATOM    511  CB  LYS A  30     -15.147   1.922   7.112  1.00  0.00           C  
ATOM    512  CG  LYS A  30     -15.659   2.086   8.525  1.00  0.00           C  
ATOM    513  CD  LYS A  30     -16.264   0.809   9.062  1.00  0.00           C  
ATOM    514  CE  LYS A  30     -15.232  -0.298   9.282  1.00  0.00           C  
ATOM    515  NZ  LYS A  30     -14.215   0.070  10.295  1.00  0.00           N  
ATOM    516  H   LYS A  30     -16.490   4.104   6.747  1.00  0.00           H  
ATOM    517  HA  LYS A  30     -13.798   3.561   7.202  1.00  0.00           H  
ATOM    518  HB2 LYS A  30     -15.957   1.580   6.486  1.00  0.00           H  
ATOM    519  HB3 LYS A  30     -14.374   1.169   7.121  1.00  0.00           H  
ATOM    520  HG2 LYS A  30     -14.844   2.384   9.166  1.00  0.00           H  
ATOM    521  HG3 LYS A  30     -16.414   2.856   8.521  1.00  0.00           H  
ATOM    522  HD2 LYS A  30     -16.746   1.039   9.999  1.00  0.00           H  
ATOM    523  HD3 LYS A  30     -16.998   0.481   8.342  1.00  0.00           H  
ATOM    524  HE2 LYS A  30     -15.752  -1.184   9.615  1.00  0.00           H  
ATOM    525  HE3 LYS A  30     -14.743  -0.508   8.344  1.00  0.00           H  
ATOM    526  HZ1 LYS A  30     -14.635   0.262  11.228  1.00  0.00           H  
ATOM    527  HZ2 LYS A  30     -13.522  -0.699  10.413  1.00  0.00           H  
ATOM    528  HZ3 LYS A  30     -13.680   0.907   9.997  1.00  0.00           H  
ATOM    529  N   VAL A  31     -14.778   2.990   4.124  1.00  0.00           N  
ATOM    530  CA  VAL A  31     -14.316   2.765   2.749  1.00  0.00           C  
ATOM    531  C   VAL A  31     -13.350   3.868   2.334  1.00  0.00           C  
ATOM    532  O   VAL A  31     -12.317   3.607   1.686  1.00  0.00           O  
ATOM    533  CB  VAL A  31     -15.500   2.663   1.741  1.00  0.00           C  
ATOM    534  CG1 VAL A  31     -15.003   2.531   0.306  1.00  0.00           C  
ATOM    535  CG2 VAL A  31     -16.376   1.475   2.082  1.00  0.00           C  
ATOM    536  H   VAL A  31     -15.718   3.213   4.280  1.00  0.00           H  
ATOM    537  HA  VAL A  31     -13.770   1.833   2.749  1.00  0.00           H  
ATOM    538  HB  VAL A  31     -16.099   3.558   1.823  1.00  0.00           H  
ATOM    539 HG11 VAL A  31     -14.401   3.392   0.056  1.00  0.00           H  
ATOM    540 HG12 VAL A  31     -14.405   1.636   0.215  1.00  0.00           H  
ATOM    541 HG13 VAL A  31     -15.847   2.471  -0.364  1.00  0.00           H  
ATOM    542 HG21 VAL A  31     -15.791   0.568   2.037  1.00  0.00           H  
ATOM    543 HG22 VAL A  31     -16.778   1.590   3.077  1.00  0.00           H  
ATOM    544 HG23 VAL A  31     -17.188   1.418   1.373  1.00  0.00           H  
ATOM    545  N   ILE A  32     -13.654   5.085   2.748  1.00  0.00           N  
ATOM    546  CA  ILE A  32     -12.791   6.226   2.504  1.00  0.00           C  
ATOM    547  C   ILE A  32     -11.434   5.983   3.176  1.00  0.00           C  
ATOM    548  O   ILE A  32     -10.381   6.163   2.557  1.00  0.00           O  
ATOM    549  CB  ILE A  32     -13.420   7.545   3.046  1.00  0.00           C  
ATOM    550  CG1 ILE A  32     -14.785   7.797   2.377  1.00  0.00           C  
ATOM    551  CG2 ILE A  32     -12.477   8.730   2.811  1.00  0.00           C  
ATOM    552  CD1 ILE A  32     -15.519   9.026   2.885  1.00  0.00           C  
ATOM    553  H   ILE A  32     -14.501   5.217   3.230  1.00  0.00           H  
ATOM    554  HA  ILE A  32     -12.643   6.312   1.437  1.00  0.00           H  
ATOM    555  HB  ILE A  32     -13.567   7.434   4.110  1.00  0.00           H  
ATOM    556 HG12 ILE A  32     -14.642   7.924   1.313  1.00  0.00           H  
ATOM    557 HG13 ILE A  32     -15.420   6.939   2.542  1.00  0.00           H  
ATOM    558 HG21 ILE A  32     -12.292   8.829   1.752  1.00  0.00           H  
ATOM    559 HG22 ILE A  32     -12.928   9.636   3.187  1.00  0.00           H  
ATOM    560 HG23 ILE A  32     -11.542   8.557   3.323  1.00  0.00           H  
ATOM    561 HD11 ILE A  32     -15.682   8.935   3.948  1.00  0.00           H  
ATOM    562 HD12 ILE A  32     -14.923   9.906   2.690  1.00  0.00           H  
ATOM    563 HD13 ILE A  32     -16.470   9.114   2.380  1.00  0.00           H  
ATOM    564  N   SER A  33     -11.471   5.505   4.415  1.00  0.00           N  
ATOM    565  CA  SER A  33     -10.267   5.218   5.168  1.00  0.00           C  
ATOM    566  C   SER A  33      -9.442   4.099   4.491  1.00  0.00           C  
ATOM    567  O   SER A  33      -8.202   4.173   4.447  1.00  0.00           O  
ATOM    568  CB  SER A  33     -10.619   4.851   6.620  1.00  0.00           C  
ATOM    569  OG  SER A  33      -9.450   4.711   7.424  1.00  0.00           O  
ATOM    570  H   SER A  33     -12.346   5.357   4.840  1.00  0.00           H  
ATOM    571  HA  SER A  33      -9.673   6.120   5.171  1.00  0.00           H  
ATOM    572  HB2 SER A  33     -11.233   5.632   7.042  1.00  0.00           H  
ATOM    573  HB3 SER A  33     -11.165   3.919   6.629  1.00  0.00           H  
ATOM    574  HG  SER A  33      -9.027   5.579   7.438  1.00  0.00           H  
ATOM    575  N   PHE A  34     -10.125   3.095   3.930  1.00  0.00           N  
ATOM    576  CA  PHE A  34      -9.444   1.992   3.234  1.00  0.00           C  
ATOM    577  C   PHE A  34      -8.778   2.512   1.967  1.00  0.00           C  
ATOM    578  O   PHE A  34      -7.686   2.077   1.590  1.00  0.00           O  
ATOM    579  CB  PHE A  34     -10.416   0.865   2.856  1.00  0.00           C  
ATOM    580  CG  PHE A  34     -11.221   0.302   3.989  1.00  0.00           C  
ATOM    581  CD1 PHE A  34     -10.681   0.166   5.250  1.00  0.00           C  
ATOM    582  CD2 PHE A  34     -12.525  -0.098   3.781  1.00  0.00           C  
ATOM    583  CE1 PHE A  34     -11.423  -0.354   6.281  1.00  0.00           C  
ATOM    584  CE2 PHE A  34     -13.279  -0.621   4.813  1.00  0.00           C  
ATOM    585  CZ  PHE A  34     -12.724  -0.749   6.067  1.00  0.00           C  
ATOM    586  H   PHE A  34     -11.105   3.082   4.016  1.00  0.00           H  
ATOM    587  HA  PHE A  34      -8.681   1.601   3.890  1.00  0.00           H  
ATOM    588  HB2 PHE A  34     -11.118   1.251   2.131  1.00  0.00           H  
ATOM    589  HB3 PHE A  34      -9.855   0.058   2.410  1.00  0.00           H  
ATOM    590  HD1 PHE A  34      -9.662   0.476   5.426  1.00  0.00           H  
ATOM    591  HD2 PHE A  34     -12.953   0.001   2.793  1.00  0.00           H  
ATOM    592  HE1 PHE A  34     -10.976  -0.450   7.257  1.00  0.00           H  
ATOM    593  HE2 PHE A  34     -14.299  -0.929   4.637  1.00  0.00           H  
ATOM    594  HZ  PHE A  34     -13.305  -1.160   6.878  1.00  0.00           H  
ATOM    595  N   SER A  35      -9.435   3.460   1.331  1.00  0.00           N  
ATOM    596  CA  SER A  35      -8.914   4.078   0.136  1.00  0.00           C  
ATOM    597  C   SER A  35      -7.653   4.893   0.470  1.00  0.00           C  
ATOM    598  O   SER A  35      -6.703   4.951  -0.322  1.00  0.00           O  
ATOM    599  CB  SER A  35      -9.992   4.945  -0.514  1.00  0.00           C  
ATOM    600  OG  SER A  35     -11.165   4.173  -0.783  1.00  0.00           O  
ATOM    601  H   SER A  35     -10.308   3.743   1.678  1.00  0.00           H  
ATOM    602  HA  SER A  35      -8.635   3.287  -0.543  1.00  0.00           H  
ATOM    603  HB2 SER A  35     -10.253   5.752   0.156  1.00  0.00           H  
ATOM    604  HB3 SER A  35      -9.621   5.351  -1.443  1.00  0.00           H  
ATOM    605  HG  SER A  35     -11.570   3.901   0.052  1.00  0.00           H  
ATOM    606  N   GLN A  36      -7.635   5.475   1.671  1.00  0.00           N  
ATOM    607  CA  GLN A  36      -6.474   6.217   2.144  1.00  0.00           C  
ATOM    608  C   GLN A  36      -5.320   5.252   2.356  1.00  0.00           C  
ATOM    609  O   GLN A  36      -4.179   5.560   2.035  1.00  0.00           O  
ATOM    610  CB  GLN A  36      -6.772   6.957   3.454  1.00  0.00           C  
ATOM    611  CG  GLN A  36      -7.939   7.933   3.393  1.00  0.00           C  
ATOM    612  CD  GLN A  36      -7.772   9.002   2.341  1.00  0.00           C  
ATOM    613  OE1 GLN A  36      -7.208  10.062   2.600  1.00  0.00           O  
ATOM    614  NE2 GLN A  36      -8.295   8.762   1.176  1.00  0.00           N  
ATOM    615  H   GLN A  36      -8.433   5.400   2.241  1.00  0.00           H  
ATOM    616  HA  GLN A  36      -6.201   6.929   1.379  1.00  0.00           H  
ATOM    617  HB2 GLN A  36      -6.994   6.226   4.216  1.00  0.00           H  
ATOM    618  HB3 GLN A  36      -5.887   7.503   3.750  1.00  0.00           H  
ATOM    619  HG2 GLN A  36      -8.841   7.381   3.177  1.00  0.00           H  
ATOM    620  HG3 GLN A  36      -8.038   8.407   4.357  1.00  0.00           H  
ATOM    621 HE21 GLN A  36      -8.776   7.918   1.042  1.00  0.00           H  
ATOM    622 HE22 GLN A  36      -8.189   9.417   0.453  1.00  0.00           H  
ATOM    623  N   GLU A  37      -5.640   4.063   2.878  1.00  0.00           N  
ATOM    624  CA  GLU A  37      -4.646   3.019   3.101  1.00  0.00           C  
ATOM    625  C   GLU A  37      -3.992   2.636   1.793  1.00  0.00           C  
ATOM    626  O   GLU A  37      -2.777   2.582   1.696  1.00  0.00           O  
ATOM    627  CB  GLU A  37      -5.277   1.769   3.709  1.00  0.00           C  
ATOM    628  CG  GLU A  37      -5.905   1.968   5.062  1.00  0.00           C  
ATOM    629  CD  GLU A  37      -6.433   0.675   5.634  1.00  0.00           C  
ATOM    630  OE1 GLU A  37      -5.640  -0.292   5.769  1.00  0.00           O  
ATOM    631  OE2 GLU A  37      -7.621   0.590   5.937  1.00  0.00           O  
ATOM    632  H   GLU A  37      -6.580   3.893   3.111  1.00  0.00           H  
ATOM    633  HA  GLU A  37      -3.897   3.400   3.778  1.00  0.00           H  
ATOM    634  HB2 GLU A  37      -6.045   1.412   3.038  1.00  0.00           H  
ATOM    635  HB3 GLU A  37      -4.517   1.005   3.794  1.00  0.00           H  
ATOM    636  HG2 GLU A  37      -5.161   2.375   5.730  1.00  0.00           H  
ATOM    637  HG3 GLU A  37      -6.724   2.666   4.964  1.00  0.00           H  
ATOM    638  N   LEU A  38      -4.821   2.409   0.790  1.00  0.00           N  
ATOM    639  CA  LEU A  38      -4.375   1.978  -0.524  1.00  0.00           C  
ATOM    640  C   LEU A  38      -3.394   3.014  -1.101  1.00  0.00           C  
ATOM    641  O   LEU A  38      -2.303   2.662  -1.566  1.00  0.00           O  
ATOM    642  CB  LEU A  38      -5.620   1.776  -1.436  1.00  0.00           C  
ATOM    643  CG  LEU A  38      -5.477   0.886  -2.695  1.00  0.00           C  
ATOM    644  CD1 LEU A  38      -4.569   1.495  -3.757  1.00  0.00           C  
ATOM    645  CD2 LEU A  38      -4.984  -0.492  -2.299  1.00  0.00           C  
ATOM    646  H   LEU A  38      -5.782   2.535   0.951  1.00  0.00           H  
ATOM    647  HA  LEU A  38      -3.864   1.035  -0.405  1.00  0.00           H  
ATOM    648  HB2 LEU A  38      -6.408   1.354  -0.829  1.00  0.00           H  
ATOM    649  HB3 LEU A  38      -5.944   2.756  -1.755  1.00  0.00           H  
ATOM    650  HG  LEU A  38      -6.450   0.760  -3.146  1.00  0.00           H  
ATOM    651 HD11 LEU A  38      -3.584   1.647  -3.339  1.00  0.00           H  
ATOM    652 HD12 LEU A  38      -4.499   0.827  -4.602  1.00  0.00           H  
ATOM    653 HD13 LEU A  38      -4.975   2.445  -4.075  1.00  0.00           H  
ATOM    654 HD21 LEU A  38      -5.680  -0.943  -1.605  1.00  0.00           H  
ATOM    655 HD22 LEU A  38      -4.902  -1.107  -3.182  1.00  0.00           H  
ATOM    656 HD23 LEU A  38      -4.014  -0.417  -1.830  1.00  0.00           H  
ATOM    657  N   ASP A  39      -3.769   4.281  -1.004  1.00  0.00           N  
ATOM    658  CA  ASP A  39      -2.932   5.386  -1.487  1.00  0.00           C  
ATOM    659  C   ASP A  39      -1.598   5.447  -0.749  1.00  0.00           C  
ATOM    660  O   ASP A  39      -0.540   5.602  -1.363  1.00  0.00           O  
ATOM    661  CB  ASP A  39      -3.658   6.724  -1.334  1.00  0.00           C  
ATOM    662  CG  ASP A  39      -2.780   7.908  -1.697  1.00  0.00           C  
ATOM    663  OD1 ASP A  39      -2.681   8.249  -2.887  1.00  0.00           O  
ATOM    664  OD2 ASP A  39      -2.191   8.532  -0.790  1.00  0.00           O  
ATOM    665  H   ASP A  39      -4.642   4.486  -0.602  1.00  0.00           H  
ATOM    666  HA  ASP A  39      -2.739   5.217  -2.536  1.00  0.00           H  
ATOM    667  HB2 ASP A  39      -4.527   6.734  -1.973  1.00  0.00           H  
ATOM    668  HB3 ASP A  39      -3.974   6.836  -0.307  1.00  0.00           H  
ATOM    669  N   ARG A  40      -1.649   5.299   0.555  1.00  0.00           N  
ATOM    670  CA  ARG A  40      -0.461   5.378   1.389  1.00  0.00           C  
ATOM    671  C   ARG A  40       0.489   4.214   1.154  1.00  0.00           C  
ATOM    672  O   ARG A  40       1.710   4.406   1.139  1.00  0.00           O  
ATOM    673  CB  ARG A  40      -0.834   5.529   2.857  1.00  0.00           C  
ATOM    674  CG  ARG A  40      -1.556   6.831   3.125  1.00  0.00           C  
ATOM    675  CD  ARG A  40      -2.007   6.965   4.555  1.00  0.00           C  
ATOM    676  NE  ARG A  40      -2.716   8.231   4.754  1.00  0.00           N  
ATOM    677  CZ  ARG A  40      -3.437   8.567   5.823  1.00  0.00           C  
ATOM    678  NH1 ARG A  40      -3.491   7.759   6.886  1.00  0.00           N  
ATOM    679  NH2 ARG A  40      -4.093   9.725   5.831  1.00  0.00           N  
ATOM    680  H   ARG A  40      -2.525   5.139   0.970  1.00  0.00           H  
ATOM    681  HA  ARG A  40       0.057   6.274   1.079  1.00  0.00           H  
ATOM    682  HB2 ARG A  40      -1.476   4.706   3.138  1.00  0.00           H  
ATOM    683  HB3 ARG A  40       0.063   5.504   3.459  1.00  0.00           H  
ATOM    684  HG2 ARG A  40      -0.894   7.653   2.899  1.00  0.00           H  
ATOM    685  HG3 ARG A  40      -2.419   6.877   2.478  1.00  0.00           H  
ATOM    686  HD2 ARG A  40      -2.676   6.150   4.785  1.00  0.00           H  
ATOM    687  HD3 ARG A  40      -1.148   6.934   5.206  1.00  0.00           H  
ATOM    688  HE  ARG A  40      -2.635   8.858   3.997  1.00  0.00           H  
ATOM    689 HH11 ARG A  40      -3.002   6.884   6.915  1.00  0.00           H  
ATOM    690 HH12 ARG A  40      -3.999   8.024   7.709  1.00  0.00           H  
ATOM    691 HH21 ARG A  40      -4.069  10.358   5.051  1.00  0.00           H  
ATOM    692 HH22 ARG A  40      -4.644  10.026   6.615  1.00  0.00           H  
ATOM    693  N   LEU A  41      -0.056   3.028   0.940  1.00  0.00           N  
ATOM    694  CA  LEU A  41       0.764   1.869   0.603  1.00  0.00           C  
ATOM    695  C   LEU A  41       1.407   2.045  -0.766  1.00  0.00           C  
ATOM    696  O   LEU A  41       2.553   1.665  -0.974  1.00  0.00           O  
ATOM    697  CB  LEU A  41      -0.024   0.547   0.656  1.00  0.00           C  
ATOM    698  CG  LEU A  41      -0.107  -0.186   2.014  1.00  0.00           C  
ATOM    699  CD1 LEU A  41      -0.770   0.653   3.089  1.00  0.00           C  
ATOM    700  CD2 LEU A  41      -0.831  -1.515   1.849  1.00  0.00           C  
ATOM    701  H   LEU A  41      -1.031   2.924   1.023  1.00  0.00           H  
ATOM    702  HA  LEU A  41       1.556   1.833   1.336  1.00  0.00           H  
ATOM    703  HB2 LEU A  41      -1.032   0.742   0.322  1.00  0.00           H  
ATOM    704  HB3 LEU A  41       0.444  -0.121  -0.050  1.00  0.00           H  
ATOM    705  HG  LEU A  41       0.897  -0.404   2.350  1.00  0.00           H  
ATOM    706 HD11 LEU A  41      -1.767   0.920   2.773  1.00  0.00           H  
ATOM    707 HD12 LEU A  41      -0.825   0.079   4.003  1.00  0.00           H  
ATOM    708 HD13 LEU A  41      -0.191   1.549   3.256  1.00  0.00           H  
ATOM    709 HD21 LEU A  41      -0.307  -2.127   1.129  1.00  0.00           H  
ATOM    710 HD22 LEU A  41      -0.866  -2.028   2.798  1.00  0.00           H  
ATOM    711 HD23 LEU A  41      -1.837  -1.335   1.499  1.00  0.00           H  
ATOM    712  N   LEU A  42       0.675   2.652  -1.689  1.00  0.00           N  
ATOM    713  CA  LEU A  42       1.199   2.915  -3.021  1.00  0.00           C  
ATOM    714  C   LEU A  42       2.340   3.930  -2.939  1.00  0.00           C  
ATOM    715  O   LEU A  42       3.353   3.820  -3.643  1.00  0.00           O  
ATOM    716  CB  LEU A  42       0.089   3.415  -3.953  1.00  0.00           C  
ATOM    717  CG  LEU A  42       0.484   3.644  -5.415  1.00  0.00           C  
ATOM    718  CD1 LEU A  42       0.962   2.347  -6.053  1.00  0.00           C  
ATOM    719  CD2 LEU A  42      -0.683   4.223  -6.193  1.00  0.00           C  
ATOM    720  H   LEU A  42      -0.250   2.902  -1.476  1.00  0.00           H  
ATOM    721  HA  LEU A  42       1.600   1.989  -3.403  1.00  0.00           H  
ATOM    722  HB2 LEU A  42      -0.718   2.697  -3.932  1.00  0.00           H  
ATOM    723  HB3 LEU A  42      -0.282   4.348  -3.556  1.00  0.00           H  
ATOM    724  HG  LEU A  42       1.300   4.350  -5.451  1.00  0.00           H  
ATOM    725 HD11 LEU A  42       0.183   1.604  -5.978  1.00  0.00           H  
ATOM    726 HD12 LEU A  42       1.195   2.520  -7.093  1.00  0.00           H  
ATOM    727 HD13 LEU A  42       1.844   1.997  -5.539  1.00  0.00           H  
ATOM    728 HD21 LEU A  42      -0.977   5.167  -5.758  1.00  0.00           H  
ATOM    729 HD22 LEU A  42      -0.390   4.379  -7.221  1.00  0.00           H  
ATOM    730 HD23 LEU A  42      -1.515   3.534  -6.157  1.00  0.00           H  
ATOM    731  N   ASN A  43       2.198   4.877  -2.025  1.00  0.00           N  
ATOM    732  CA  ASN A  43       3.223   5.898  -1.798  1.00  0.00           C  
ATOM    733  C   ASN A  43       4.487   5.321  -1.226  1.00  0.00           C  
ATOM    734  O   ASN A  43       5.530   5.943  -1.304  1.00  0.00           O  
ATOM    735  CB  ASN A  43       2.732   7.069  -0.937  1.00  0.00           C  
ATOM    736  CG  ASN A  43       2.031   8.145  -1.742  1.00  0.00           C  
ATOM    737  OD1 ASN A  43       2.666   9.078  -2.229  1.00  0.00           O  
ATOM    738  ND2 ASN A  43       0.741   8.041  -1.884  1.00  0.00           N  
ATOM    739  H   ASN A  43       1.374   4.883  -1.493  1.00  0.00           H  
ATOM    740  HA  ASN A  43       3.470   6.280  -2.776  1.00  0.00           H  
ATOM    741  HB2 ASN A  43       2.039   6.697  -0.199  1.00  0.00           H  
ATOM    742  HB3 ASN A  43       3.578   7.513  -0.435  1.00  0.00           H  
ATOM    743 HD21 ASN A  43       0.262   7.281  -1.484  1.00  0.00           H  
ATOM    744 HD22 ASN A  43       0.280   8.745  -2.392  1.00  0.00           H  
ATOM    745  N   LEU A  44       4.410   4.123  -0.677  1.00  0.00           N  
ATOM    746  CA  LEU A  44       5.585   3.463  -0.141  1.00  0.00           C  
ATOM    747  C   LEU A  44       6.563   3.126  -1.267  1.00  0.00           C  
ATOM    748  O   LEU A  44       7.771   3.196  -1.081  1.00  0.00           O  
ATOM    749  CB  LEU A  44       5.206   2.210   0.649  1.00  0.00           C  
ATOM    750  CG  LEU A  44       4.372   2.431   1.920  1.00  0.00           C  
ATOM    751  CD1 LEU A  44       3.967   1.097   2.524  1.00  0.00           C  
ATOM    752  CD2 LEU A  44       5.151   3.255   2.939  1.00  0.00           C  
ATOM    753  H   LEU A  44       3.543   3.662  -0.635  1.00  0.00           H  
ATOM    754  HA  LEU A  44       6.073   4.165   0.519  1.00  0.00           H  
ATOM    755  HB2 LEU A  44       4.631   1.574  -0.008  1.00  0.00           H  
ATOM    756  HB3 LEU A  44       6.116   1.702   0.925  1.00  0.00           H  
ATOM    757  HG  LEU A  44       3.473   2.970   1.661  1.00  0.00           H  
ATOM    758 HD11 LEU A  44       3.382   0.540   1.807  1.00  0.00           H  
ATOM    759 HD12 LEU A  44       4.853   0.536   2.781  1.00  0.00           H  
ATOM    760 HD13 LEU A  44       3.381   1.270   3.415  1.00  0.00           H  
ATOM    761 HD21 LEU A  44       6.063   2.738   3.197  1.00  0.00           H  
ATOM    762 HD22 LEU A  44       5.388   4.223   2.525  1.00  0.00           H  
ATOM    763 HD23 LEU A  44       4.551   3.386   3.828  1.00  0.00           H  
ATOM    764  N   LEU A  45       6.033   2.780  -2.439  1.00  0.00           N  
ATOM    765  CA  LEU A  45       6.870   2.536  -3.619  1.00  0.00           C  
ATOM    766  C   LEU A  45       7.393   3.847  -4.147  1.00  0.00           C  
ATOM    767  O   LEU A  45       8.568   3.972  -4.513  1.00  0.00           O  
ATOM    768  CB  LEU A  45       6.119   1.805  -4.748  1.00  0.00           C  
ATOM    769  CG  LEU A  45       5.794   0.316  -4.556  1.00  0.00           C  
ATOM    770  CD1 LEU A  45       4.798   0.082  -3.438  1.00  0.00           C  
ATOM    771  CD2 LEU A  45       5.284  -0.267  -5.855  1.00  0.00           C  
ATOM    772  H   LEU A  45       5.057   2.698  -2.506  1.00  0.00           H  
ATOM    773  HA  LEU A  45       7.711   1.936  -3.301  1.00  0.00           H  
ATOM    774  HB2 LEU A  45       5.186   2.326  -4.906  1.00  0.00           H  
ATOM    775  HB3 LEU A  45       6.712   1.908  -5.645  1.00  0.00           H  
ATOM    776  HG  LEU A  45       6.704  -0.206  -4.299  1.00  0.00           H  
ATOM    777 HD11 LEU A  45       5.200   0.460  -2.509  1.00  0.00           H  
ATOM    778 HD12 LEU A  45       3.877   0.598  -3.669  1.00  0.00           H  
ATOM    779 HD13 LEU A  45       4.606  -0.976  -3.346  1.00  0.00           H  
ATOM    780 HD21 LEU A  45       4.400   0.265  -6.171  1.00  0.00           H  
ATOM    781 HD22 LEU A  45       6.047  -0.186  -6.615  1.00  0.00           H  
ATOM    782 HD23 LEU A  45       5.038  -1.305  -5.699  1.00  0.00           H  
ATOM    783  N   ILE A  46       6.510   4.838  -4.158  1.00  0.00           N  
ATOM    784  CA  ILE A  46       6.826   6.179  -4.622  1.00  0.00           C  
ATOM    785  C   ILE A  46       7.945   6.780  -3.764  1.00  0.00           C  
ATOM    786  O   ILE A  46       8.751   7.552  -4.243  1.00  0.00           O  
ATOM    787  CB  ILE A  46       5.561   7.093  -4.584  1.00  0.00           C  
ATOM    788  CG1 ILE A  46       4.438   6.473  -5.439  1.00  0.00           C  
ATOM    789  CG2 ILE A  46       5.884   8.506  -5.074  1.00  0.00           C  
ATOM    790  CD1 ILE A  46       3.136   7.252  -5.427  1.00  0.00           C  
ATOM    791  H   ILE A  46       5.604   4.641  -3.841  1.00  0.00           H  
ATOM    792  HA  ILE A  46       7.174   6.105  -5.642  1.00  0.00           H  
ATOM    793  HB  ILE A  46       5.220   7.161  -3.562  1.00  0.00           H  
ATOM    794 HG12 ILE A  46       4.772   6.408  -6.464  1.00  0.00           H  
ATOM    795 HG13 ILE A  46       4.237   5.477  -5.072  1.00  0.00           H  
ATOM    796 HG21 ILE A  46       6.647   8.927  -4.435  1.00  0.00           H  
ATOM    797 HG22 ILE A  46       6.246   8.468  -6.089  1.00  0.00           H  
ATOM    798 HG23 ILE A  46       4.996   9.117  -5.028  1.00  0.00           H  
ATOM    799 HD11 ILE A  46       2.767   7.333  -4.415  1.00  0.00           H  
ATOM    800 HD12 ILE A  46       3.304   8.243  -5.825  1.00  0.00           H  
ATOM    801 HD13 ILE A  46       2.406   6.740  -6.035  1.00  0.00           H  
ATOM    802  N   GLU A  47       7.997   6.362  -2.509  1.00  0.00           N  
ATOM    803  CA  GLU A  47       8.996   6.798  -1.551  1.00  0.00           C  
ATOM    804  C   GLU A  47      10.414   6.446  -2.039  1.00  0.00           C  
ATOM    805  O   GLU A  47      11.353   7.202  -1.826  1.00  0.00           O  
ATOM    806  CB  GLU A  47       8.722   6.137  -0.204  1.00  0.00           C  
ATOM    807  CG  GLU A  47       9.540   6.673   0.955  1.00  0.00           C  
ATOM    808  CD  GLU A  47       9.156   8.078   1.338  1.00  0.00           C  
ATOM    809  OE1 GLU A  47       8.153   8.245   2.060  1.00  0.00           O  
ATOM    810  OE2 GLU A  47       9.844   9.036   0.950  1.00  0.00           O  
ATOM    811  H   GLU A  47       7.298   5.744  -2.202  1.00  0.00           H  
ATOM    812  HA  GLU A  47       8.924   7.869  -1.434  1.00  0.00           H  
ATOM    813  HB2 GLU A  47       7.677   6.287   0.025  1.00  0.00           H  
ATOM    814  HB3 GLU A  47       8.909   5.078  -0.300  1.00  0.00           H  
ATOM    815  HG2 GLU A  47       9.390   6.031   1.810  1.00  0.00           H  
ATOM    816  HG3 GLU A  47      10.584   6.662   0.678  1.00  0.00           H  
ATOM    817  N   LEU A  48      10.560   5.309  -2.714  1.00  0.00           N  
ATOM    818  CA  LEU A  48      11.863   4.923  -3.258  1.00  0.00           C  
ATOM    819  C   LEU A  48      12.214   5.816  -4.432  1.00  0.00           C  
ATOM    820  O   LEU A  48      13.367   6.186  -4.631  1.00  0.00           O  
ATOM    821  CB  LEU A  48      11.922   3.431  -3.694  1.00  0.00           C  
ATOM    822  CG  LEU A  48      11.994   2.344  -2.593  1.00  0.00           C  
ATOM    823  CD1 LEU A  48      13.174   2.569  -1.666  1.00  0.00           C  
ATOM    824  CD2 LEU A  48      10.699   2.231  -1.811  1.00  0.00           C  
ATOM    825  H   LEU A  48       9.777   4.736  -2.862  1.00  0.00           H  
ATOM    826  HA  LEU A  48      12.594   5.095  -2.480  1.00  0.00           H  
ATOM    827  HB2 LEU A  48      11.040   3.230  -4.285  1.00  0.00           H  
ATOM    828  HB3 LEU A  48      12.783   3.313  -4.335  1.00  0.00           H  
ATOM    829  HG  LEU A  48      12.175   1.398  -3.084  1.00  0.00           H  
ATOM    830 HD11 LEU A  48      14.089   2.584  -2.239  1.00  0.00           H  
ATOM    831 HD12 LEU A  48      13.056   3.510  -1.151  1.00  0.00           H  
ATOM    832 HD13 LEU A  48      13.218   1.775  -0.936  1.00  0.00           H  
ATOM    833 HD21 LEU A  48      10.483   3.176  -1.336  1.00  0.00           H  
ATOM    834 HD22 LEU A  48       9.890   1.970  -2.479  1.00  0.00           H  
ATOM    835 HD23 LEU A  48      10.801   1.466  -1.055  1.00  0.00           H  
ATOM    836  N   LYS A  49      11.202   6.189  -5.174  1.00  0.00           N  
ATOM    837  CA  LYS A  49      11.358   7.021  -6.352  1.00  0.00           C  
ATOM    838  C   LYS A  49      11.701   8.458  -5.953  1.00  0.00           C  
ATOM    839  O   LYS A  49      12.618   9.056  -6.504  1.00  0.00           O  
ATOM    840  CB  LYS A  49      10.078   6.977  -7.193  1.00  0.00           C  
ATOM    841  CG  LYS A  49       9.665   5.562  -7.630  1.00  0.00           C  
ATOM    842  CD  LYS A  49      10.680   4.911  -8.579  1.00  0.00           C  
ATOM    843  CE  LYS A  49      10.762   5.635  -9.922  1.00  0.00           C  
ATOM    844  NZ  LYS A  49       9.485   5.590 -10.658  1.00  0.00           N  
ATOM    845  H   LYS A  49      10.301   5.903  -4.903  1.00  0.00           H  
ATOM    846  HA  LYS A  49      12.176   6.626  -6.936  1.00  0.00           H  
ATOM    847  HB2 LYS A  49       9.274   7.397  -6.609  1.00  0.00           H  
ATOM    848  HB3 LYS A  49      10.217   7.583  -8.076  1.00  0.00           H  
ATOM    849  HG2 LYS A  49       9.578   4.942  -6.750  1.00  0.00           H  
ATOM    850  HG3 LYS A  49       8.705   5.611  -8.120  1.00  0.00           H  
ATOM    851  HD2 LYS A  49      11.654   4.923  -8.115  1.00  0.00           H  
ATOM    852  HD3 LYS A  49      10.384   3.887  -8.752  1.00  0.00           H  
ATOM    853  HE2 LYS A  49      11.009   6.667  -9.737  1.00  0.00           H  
ATOM    854  HE3 LYS A  49      11.536   5.180 -10.523  1.00  0.00           H  
ATOM    855  HZ1 LYS A  49       9.204   4.606 -10.844  1.00  0.00           H  
ATOM    856  HZ2 LYS A  49       8.722   6.058 -10.131  1.00  0.00           H  
ATOM    857  HZ3 LYS A  49       9.581   6.057 -11.582  1.00  0.00           H  
ATOM    858  N   THR A  50      11.000   8.969  -4.946  1.00  0.00           N  
ATOM    859  CA  THR A  50      11.176  10.332  -4.446  1.00  0.00           C  
ATOM    860  C   THR A  50      12.538  10.576  -3.816  1.00  0.00           C  
ATOM    861  O   THR A  50      12.928  11.732  -3.567  1.00  0.00           O  
ATOM    862  CB  THR A  50      10.035  10.748  -3.508  1.00  0.00           C  
ATOM    863  OG1 THR A  50       9.813   9.744  -2.503  1.00  0.00           O  
ATOM    864  CG2 THR A  50       8.786  10.929  -4.309  1.00  0.00           C  
ATOM    865  H   THR A  50      10.303   8.422  -4.515  1.00  0.00           H  
ATOM    866  HA  THR A  50      11.130  10.967  -5.318  1.00  0.00           H  
ATOM    867  HB  THR A  50      10.286  11.686  -3.037  1.00  0.00           H  
ATOM    868  HG1 THR A  50      10.370   9.950  -1.741  1.00  0.00           H  
ATOM    869 HG21 THR A  50       8.609   9.993  -4.817  1.00  0.00           H  
ATOM    870 HG22 THR A  50       7.961  11.175  -3.658  1.00  0.00           H  
ATOM    871 HG23 THR A  50       8.945  11.708  -5.038  1.00  0.00           H  
ATOM    872  N   LYS A  51      13.233   9.493  -3.497  1.00  0.00           N  
ATOM    873  CA  LYS A  51      14.588   9.572  -3.021  1.00  0.00           C  
ATOM    874  C   LYS A  51      15.437  10.207  -4.110  1.00  0.00           C  
ATOM    875  O   LYS A  51      16.292  11.026  -3.823  1.00  0.00           O  
ATOM    876  CB  LYS A  51      15.151   8.170  -2.700  1.00  0.00           C  
ATOM    877  CG  LYS A  51      14.447   7.437  -1.567  1.00  0.00           C  
ATOM    878  CD  LYS A  51      14.951   5.997  -1.397  1.00  0.00           C  
ATOM    879  CE  LYS A  51      16.422   5.931  -1.013  1.00  0.00           C  
ATOM    880  NZ  LYS A  51      16.891   4.536  -0.853  1.00  0.00           N  
ATOM    881  H   LYS A  51      12.793   8.629  -3.605  1.00  0.00           H  
ATOM    882  HA  LYS A  51      14.617  10.184  -2.132  1.00  0.00           H  
ATOM    883  HB2 LYS A  51      15.080   7.558  -3.588  1.00  0.00           H  
ATOM    884  HB3 LYS A  51      16.193   8.276  -2.441  1.00  0.00           H  
ATOM    885  HG2 LYS A  51      14.610   7.971  -0.643  1.00  0.00           H  
ATOM    886  HG3 LYS A  51      13.389   7.415  -1.784  1.00  0.00           H  
ATOM    887  HD2 LYS A  51      14.376   5.511  -0.623  1.00  0.00           H  
ATOM    888  HD3 LYS A  51      14.808   5.473  -2.329  1.00  0.00           H  
ATOM    889  HE2 LYS A  51      17.005   6.398  -1.791  1.00  0.00           H  
ATOM    890  HE3 LYS A  51      16.565   6.460  -0.084  1.00  0.00           H  
ATOM    891  HZ1 LYS A  51      16.789   3.986  -1.730  1.00  0.00           H  
ATOM    892  HZ2 LYS A  51      17.903   4.541  -0.607  1.00  0.00           H  
ATOM    893  HZ3 LYS A  51      16.400   4.046  -0.079  1.00  0.00           H  
ATOM    894  N   LYS A  52      15.164   9.794  -5.375  1.00  0.00           N  
ATOM    895  CA  LYS A  52      15.855  10.207  -6.648  1.00  0.00           C  
ATOM    896  C   LYS A  52      17.387  10.071  -6.654  1.00  0.00           C  
ATOM    897  O   LYS A  52      18.029  10.210  -7.677  1.00  0.00           O  
ATOM    898  CB  LYS A  52      15.389  11.562  -7.214  1.00  0.00           C  
ATOM    899  CG  LYS A  52      15.674  12.780  -6.364  1.00  0.00           C  
ATOM    900  CD  LYS A  52      15.241  14.028  -7.096  1.00  0.00           C  
ATOM    901  CE  LYS A  52      15.480  15.288  -6.271  1.00  0.00           C  
ATOM    902  NZ  LYS A  52      16.902  15.481  -5.927  1.00  0.00           N  
ATOM    903  H   LYS A  52      14.401   9.184  -5.489  1.00  0.00           H  
ATOM    904  HA  LYS A  52      15.547   9.442  -7.349  1.00  0.00           H  
ATOM    905  HB2 LYS A  52      15.875  11.714  -8.167  1.00  0.00           H  
ATOM    906  HB3 LYS A  52      14.324  11.508  -7.385  1.00  0.00           H  
ATOM    907  HG2 LYS A  52      15.130  12.702  -5.435  1.00  0.00           H  
ATOM    908  HG3 LYS A  52      16.734  12.837  -6.164  1.00  0.00           H  
ATOM    909  HD2 LYS A  52      15.801  14.079  -8.018  1.00  0.00           H  
ATOM    910  HD3 LYS A  52      14.189  13.936  -7.326  1.00  0.00           H  
ATOM    911  HE2 LYS A  52      15.147  16.144  -6.840  1.00  0.00           H  
ATOM    912  HE3 LYS A  52      14.902  15.218  -5.361  1.00  0.00           H  
ATOM    913  HZ1 LYS A  52      17.495  15.543  -6.779  1.00  0.00           H  
ATOM    914  HZ2 LYS A  52      17.025  16.369  -5.400  1.00  0.00           H  
ATOM    915  HZ3 LYS A  52      17.258  14.710  -5.327  1.00  0.00           H  
ATOM    916  N   LYS A  53      17.934   9.744  -5.528  1.00  0.00           N  
ATOM    917  CA  LYS A  53      19.334   9.493  -5.367  1.00  0.00           C  
ATOM    918  C   LYS A  53      19.623   8.019  -5.667  1.00  0.00           C  
ATOM    919  O   LYS A  53      20.608   7.444  -5.213  1.00  0.00           O  
ATOM    920  CB  LYS A  53      19.767   9.937  -3.935  1.00  0.00           C  
ATOM    921  CG  LYS A  53      18.955   9.354  -2.734  1.00  0.00           C  
ATOM    922  CD  LYS A  53      19.287   7.892  -2.411  1.00  0.00           C  
ATOM    923  CE  LYS A  53      20.777   7.676  -2.093  1.00  0.00           C  
ATOM    924  NZ  LYS A  53      21.244   8.447  -0.920  1.00  0.00           N  
ATOM    925  H   LYS A  53      17.353   9.722  -4.743  1.00  0.00           H  
ATOM    926  HA  LYS A  53      19.852  10.100  -6.093  1.00  0.00           H  
ATOM    927  HB2 LYS A  53      20.805   9.677  -3.797  1.00  0.00           H  
ATOM    928  HB3 LYS A  53      19.692  11.014  -3.895  1.00  0.00           H  
ATOM    929  HG2 LYS A  53      19.141   9.946  -1.852  1.00  0.00           H  
ATOM    930  HG3 LYS A  53      17.897   9.418  -2.972  1.00  0.00           H  
ATOM    931  HD2 LYS A  53      18.709   7.591  -1.550  1.00  0.00           H  
ATOM    932  HD3 LYS A  53      19.014   7.280  -3.257  1.00  0.00           H  
ATOM    933  HE2 LYS A  53      20.933   6.627  -1.892  1.00  0.00           H  
ATOM    934  HE3 LYS A  53      21.364   7.948  -2.958  1.00  0.00           H  
ATOM    935  HZ1 LYS A  53      20.733   8.180  -0.054  1.00  0.00           H  
ATOM    936  HZ2 LYS A  53      22.252   8.244  -0.766  1.00  0.00           H  
ATOM    937  HZ3 LYS A  53      21.166   9.470  -1.077  1.00  0.00           H  
ATOM    938  N   ARG A  54      18.762   7.437  -6.476  1.00  0.00           N  
ATOM    939  CA  ARG A  54      18.870   6.062  -6.841  1.00  0.00           C  
ATOM    940  C   ARG A  54      20.010   5.950  -7.824  1.00  0.00           C  
ATOM    941  O   ARG A  54      20.193   6.836  -8.675  1.00  0.00           O  
ATOM    942  CB  ARG A  54      17.559   5.552  -7.467  1.00  0.00           C  
ATOM    943  CG  ARG A  54      16.301   5.962  -6.699  1.00  0.00           C  
ATOM    944  CD  ARG A  54      15.100   5.101  -7.066  1.00  0.00           C  
ATOM    945  NE  ARG A  54      15.223   3.765  -6.471  1.00  0.00           N  
ATOM    946  CZ  ARG A  54      14.396   2.729  -6.659  1.00  0.00           C  
ATOM    947  NH1 ARG A  54      13.371   2.826  -7.494  1.00  0.00           N  
ATOM    948  NH2 ARG A  54      14.618   1.588  -6.013  1.00  0.00           N  
ATOM    949  H   ARG A  54      18.070   8.001  -6.877  1.00  0.00           H  
ATOM    950  HA  ARG A  54      19.099   5.493  -5.953  1.00  0.00           H  
ATOM    951  HB2 ARG A  54      17.482   5.944  -8.472  1.00  0.00           H  
ATOM    952  HB3 ARG A  54      17.589   4.473  -7.519  1.00  0.00           H  
ATOM    953  HG2 ARG A  54      16.488   5.862  -5.639  1.00  0.00           H  
ATOM    954  HG3 ARG A  54      16.078   6.995  -6.927  1.00  0.00           H  
ATOM    955  HD2 ARG A  54      14.204   5.575  -6.691  1.00  0.00           H  
ATOM    956  HD3 ARG A  54      15.044   5.007  -8.140  1.00  0.00           H  
ATOM    957  HE  ARG A  54      15.992   3.660  -5.864  1.00  0.00           H  
ATOM    958 HH11 ARG A  54      13.181   3.663  -8.012  1.00  0.00           H  
ATOM    959 HH12 ARG A  54      12.742   2.062  -7.666  1.00  0.00           H  
ATOM    960 HH21 ARG A  54      15.389   1.491  -5.382  1.00  0.00           H  
ATOM    961 HH22 ARG A  54      14.049   0.770  -6.146  1.00  0.00           H  
ATOM    962  N   TYR A  55      20.757   4.887  -7.737  1.00  0.00           N  
ATOM    963  CA  TYR A  55      21.958   4.735  -8.535  1.00  0.00           C  
ATOM    964  C   TYR A  55      21.650   4.561 -10.007  1.00  0.00           C  
ATOM    965  O   TYR A  55      22.488   4.814 -10.848  1.00  0.00           O  
ATOM    966  CB  TYR A  55      22.839   3.627  -7.986  1.00  0.00           C  
ATOM    967  CG  TYR A  55      23.370   3.936  -6.596  1.00  0.00           C  
ATOM    968  CD1 TYR A  55      24.564   4.624  -6.432  1.00  0.00           C  
ATOM    969  CD2 TYR A  55      22.678   3.546  -5.452  1.00  0.00           C  
ATOM    970  CE1 TYR A  55      25.059   4.910  -5.176  1.00  0.00           C  
ATOM    971  CE2 TYR A  55      23.165   3.833  -4.192  1.00  0.00           C  
ATOM    972  CZ  TYR A  55      24.358   4.515  -4.061  1.00  0.00           C  
ATOM    973  OH  TYR A  55      24.864   4.788  -2.800  1.00  0.00           O  
ATOM    974  H   TYR A  55      20.498   4.152  -7.143  1.00  0.00           H  
ATOM    975  HA  TYR A  55      22.492   5.669  -8.438  1.00  0.00           H  
ATOM    976  HB2 TYR A  55      22.269   2.712  -7.933  1.00  0.00           H  
ATOM    977  HB3 TYR A  55      23.688   3.485  -8.640  1.00  0.00           H  
ATOM    978  HD1 TYR A  55      25.110   4.934  -7.309  1.00  0.00           H  
ATOM    979  HD2 TYR A  55      21.744   3.013  -5.557  1.00  0.00           H  
ATOM    980  HE1 TYR A  55      25.992   5.444  -5.071  1.00  0.00           H  
ATOM    981  HE2 TYR A  55      22.612   3.521  -3.317  1.00  0.00           H  
ATOM    982  HH  TYR A  55      25.194   5.700  -2.793  1.00  0.00           H  
ATOM    983  N   SER A  56      20.432   4.182 -10.299  1.00  0.00           N  
ATOM    984  CA  SER A  56      19.950   4.082 -11.648  1.00  0.00           C  
ATOM    985  C   SER A  56      19.841   5.476 -12.302  1.00  0.00           C  
ATOM    986  O   SER A  56      19.870   5.607 -13.529  1.00  0.00           O  
ATOM    987  CB  SER A  56      18.607   3.368 -11.614  1.00  0.00           C  
ATOM    988  OG  SER A  56      17.814   3.852 -10.522  1.00  0.00           O  
ATOM    989  H   SER A  56      19.812   3.924  -9.584  1.00  0.00           H  
ATOM    990  HA  SER A  56      20.648   3.482 -12.213  1.00  0.00           H  
ATOM    991  HB2 SER A  56      18.078   3.552 -12.537  1.00  0.00           H  
ATOM    992  HB3 SER A  56      18.750   2.306 -11.485  1.00  0.00           H  
ATOM    993  HG  SER A  56      17.138   4.446 -10.879  1.00  0.00           H  
ATOM    994  N   LEU A  57      19.723   6.507 -11.470  1.00  0.00           N  
ATOM    995  CA  LEU A  57      19.647   7.874 -11.950  1.00  0.00           C  
ATOM    996  C   LEU A  57      21.020   8.515 -11.896  1.00  0.00           C  
ATOM    997  O   LEU A  57      21.453   9.163 -12.850  1.00  0.00           O  
ATOM    998  CB  LEU A  57      18.667   8.719 -11.106  1.00  0.00           C  
ATOM    999  CG  LEU A  57      17.200   8.271 -11.072  1.00  0.00           C  
ATOM   1000  CD1 LEU A  57      16.369   9.234 -10.236  1.00  0.00           C  
ATOM   1001  CD2 LEU A  57      16.635   8.168 -12.475  1.00  0.00           C  
ATOM   1002  H   LEU A  57      19.695   6.332 -10.505  1.00  0.00           H  
ATOM   1003  HA  LEU A  57      19.301   7.853 -12.973  1.00  0.00           H  
ATOM   1004  HB2 LEU A  57      19.034   8.723 -10.090  1.00  0.00           H  
ATOM   1005  HB3 LEU A  57      18.700   9.733 -11.475  1.00  0.00           H  
ATOM   1006  HG  LEU A  57      17.127   7.304 -10.597  1.00  0.00           H  
ATOM   1007 HD11 LEU A  57      16.431  10.231 -10.648  1.00  0.00           H  
ATOM   1008 HD12 LEU A  57      15.338   8.915 -10.228  1.00  0.00           H  
ATOM   1009 HD13 LEU A  57      16.743   9.252  -9.223  1.00  0.00           H  
ATOM   1010 HD21 LEU A  57      16.748   9.119 -12.973  1.00  0.00           H  
ATOM   1011 HD22 LEU A  57      17.168   7.411 -13.030  1.00  0.00           H  
ATOM   1012 HD23 LEU A  57      15.588   7.911 -12.424  1.00  0.00           H  
ATOM   1013  N   LEU A  58      21.705   8.302 -10.789  1.00  0.00           N  
ATOM   1014  CA  LEU A  58      22.996   8.935 -10.545  1.00  0.00           C  
ATOM   1015  C   LEU A  58      24.123   8.296 -11.342  1.00  0.00           C  
ATOM   1016  O   LEU A  58      24.935   8.990 -11.944  1.00  0.00           O  
ATOM   1017  CB  LEU A  58      23.349   8.899  -9.054  1.00  0.00           C  
ATOM   1018  CG  LEU A  58      22.340   9.524  -8.081  1.00  0.00           C  
ATOM   1019  CD1 LEU A  58      22.869   9.441  -6.666  1.00  0.00           C  
ATOM   1020  CD2 LEU A  58      22.031  10.972  -8.452  1.00  0.00           C  
ATOM   1021  H   LEU A  58      21.317   7.711 -10.110  1.00  0.00           H  
ATOM   1022  HA  LEU A  58      22.914   9.970 -10.840  1.00  0.00           H  
ATOM   1023  HB2 LEU A  58      23.483   7.864  -8.774  1.00  0.00           H  
ATOM   1024  HB3 LEU A  58      24.293   9.407  -8.928  1.00  0.00           H  
ATOM   1025  HG  LEU A  58      21.422   8.954  -8.120  1.00  0.00           H  
ATOM   1026 HD11 LEU A  58      23.027   8.405  -6.403  1.00  0.00           H  
ATOM   1027 HD12 LEU A  58      23.806   9.975  -6.604  1.00  0.00           H  
ATOM   1028 HD13 LEU A  58      22.153   9.877  -5.984  1.00  0.00           H  
ATOM   1029 HD21 LEU A  58      21.630  11.015  -9.454  1.00  0.00           H  
ATOM   1030 HD22 LEU A  58      21.306  11.374  -7.759  1.00  0.00           H  
ATOM   1031 HD23 LEU A  58      22.934  11.562  -8.395  1.00  0.00           H  
ATOM   1032  N   GLU A  59      24.152   6.998 -11.371  1.00  0.00           N  
ATOM   1033  CA  GLU A  59      25.219   6.267 -11.980  1.00  0.00           C  
ATOM   1034  C   GLU A  59      24.715   5.643 -13.271  1.00  0.00           C  
ATOM   1035  O   GLU A  59      23.700   6.071 -13.842  1.00  0.00           O  
ATOM   1036  CB  GLU A  59      25.654   5.147 -11.019  1.00  0.00           C  
ATOM   1037  CG  GLU A  59      26.156   5.615  -9.665  1.00  0.00           C  
ATOM   1038  CD  GLU A  59      27.406   6.436  -9.764  1.00  0.00           C  
ATOM   1039  OE1 GLU A  59      28.459   5.883 -10.117  1.00  0.00           O  
ATOM   1040  OE2 GLU A  59      27.372   7.646  -9.463  1.00  0.00           O  
ATOM   1041  H   GLU A  59      23.414   6.447 -11.030  1.00  0.00           H  
ATOM   1042  HA  GLU A  59      26.061   6.918 -12.163  1.00  0.00           H  
ATOM   1043  HB2 GLU A  59      24.808   4.497 -10.851  1.00  0.00           H  
ATOM   1044  HB3 GLU A  59      26.437   4.573 -11.490  1.00  0.00           H  
ATOM   1045  HG2 GLU A  59      25.389   6.216  -9.200  1.00  0.00           H  
ATOM   1046  HG3 GLU A  59      26.354   4.747  -9.055  1.00  0.00           H  
ATOM   1047  N   HIS A  60      25.433   4.677 -13.737  1.00  0.00           N  
ATOM   1048  CA  HIS A  60      25.021   3.882 -14.861  1.00  0.00           C  
ATOM   1049  C   HIS A  60      24.617   2.537 -14.343  1.00  0.00           C  
ATOM   1050  O   HIS A  60      25.155   2.088 -13.311  1.00  0.00           O  
ATOM   1051  CB  HIS A  60      26.111   3.759 -15.931  1.00  0.00           C  
ATOM   1052  CG  HIS A  60      26.286   4.993 -16.762  1.00  0.00           C  
ATOM   1053  ND1 HIS A  60      25.851   5.106 -18.064  1.00  0.00           N  
ATOM   1054  CD2 HIS A  60      26.872   6.174 -16.462  1.00  0.00           C  
ATOM   1055  CE1 HIS A  60      26.176   6.318 -18.504  1.00  0.00           C  
ATOM   1056  NE2 HIS A  60      26.801   7.013 -17.569  1.00  0.00           N  
ATOM   1057  H   HIS A  60      26.264   4.454 -13.272  1.00  0.00           H  
ATOM   1058  HA  HIS A  60      24.148   4.357 -15.284  1.00  0.00           H  
ATOM   1059  HB2 HIS A  60      27.054   3.551 -15.448  1.00  0.00           H  
ATOM   1060  HB3 HIS A  60      25.864   2.942 -16.592  1.00  0.00           H  
ATOM   1061  HD1 HIS A  60      25.386   4.417 -18.590  1.00  0.00           H  
ATOM   1062  HD2 HIS A  60      27.319   6.435 -15.515  1.00  0.00           H  
ATOM   1063  HE1 HIS A  60      25.956   6.688 -19.494  1.00  0.00           H  
ATOM   1064  N   HIS A  61      23.689   1.908 -15.040  1.00  0.00           N  
ATOM   1065  CA  HIS A  61      23.076   0.640 -14.637  1.00  0.00           C  
ATOM   1066  C   HIS A  61      22.109   0.840 -13.477  1.00  0.00           C  
ATOM   1067  O   HIS A  61      22.064   1.899 -12.849  1.00  0.00           O  
ATOM   1068  CB  HIS A  61      24.096  -0.492 -14.341  1.00  0.00           C  
ATOM   1069  CG  HIS A  61      24.792  -1.047 -15.553  1.00  0.00           C  
ATOM   1070  ND1 HIS A  61      24.798  -2.385 -15.888  1.00  0.00           N  
ATOM   1071  CD2 HIS A  61      25.539  -0.428 -16.498  1.00  0.00           C  
ATOM   1072  CE1 HIS A  61      25.530  -2.533 -16.995  1.00  0.00           C  
ATOM   1073  NE2 HIS A  61      26.006  -1.372 -17.411  1.00  0.00           N  
ATOM   1074  H   HIS A  61      23.381   2.325 -15.872  1.00  0.00           H  
ATOM   1075  HA  HIS A  61      22.466   0.345 -15.478  1.00  0.00           H  
ATOM   1076  HB2 HIS A  61      24.860  -0.108 -13.682  1.00  0.00           H  
ATOM   1077  HB3 HIS A  61      23.577  -1.302 -13.851  1.00  0.00           H  
ATOM   1078  HD1 HIS A  61      24.338  -3.106 -15.405  1.00  0.00           H  
ATOM   1079  HD2 HIS A  61      25.744   0.632 -16.542  1.00  0.00           H  
ATOM   1080  HE1 HIS A  61      25.713  -3.478 -17.486  1.00  0.00           H  
ATOM   1081  N   HIS A  62      21.326  -0.163 -13.207  1.00  0.00           N  
ATOM   1082  CA  HIS A  62      20.310  -0.073 -12.177  1.00  0.00           C  
ATOM   1083  C   HIS A  62      20.793  -0.669 -10.870  1.00  0.00           C  
ATOM   1084  O   HIS A  62      20.101  -0.617  -9.855  1.00  0.00           O  
ATOM   1085  CB  HIS A  62      19.002  -0.744 -12.642  1.00  0.00           C  
ATOM   1086  CG  HIS A  62      18.374  -0.075 -13.839  1.00  0.00           C  
ATOM   1087  ND1 HIS A  62      18.703  -0.366 -15.148  1.00  0.00           N  
ATOM   1088  CD2 HIS A  62      17.443   0.905 -13.904  1.00  0.00           C  
ATOM   1089  CE1 HIS A  62      17.991   0.427 -15.941  1.00  0.00           C  
ATOM   1090  NE2 HIS A  62      17.204   1.222 -15.237  1.00  0.00           N  
ATOM   1091  H   HIS A  62      21.409  -0.989 -13.726  1.00  0.00           H  
ATOM   1092  HA  HIS A  62      20.118   0.976 -12.022  1.00  0.00           H  
ATOM   1093  HB2 HIS A  62      19.204  -1.772 -12.904  1.00  0.00           H  
ATOM   1094  HB3 HIS A  62      18.287  -0.720 -11.833  1.00  0.00           H  
ATOM   1095  HD1 HIS A  62      19.354  -1.040 -15.448  1.00  0.00           H  
ATOM   1096  HD2 HIS A  62      16.956   1.376 -13.062  1.00  0.00           H  
ATOM   1097  HE1 HIS A  62      18.048   0.423 -17.018  1.00  0.00           H  
ATOM   1098  N   HIS A  63      21.979  -1.198 -10.885  1.00  0.00           N  
ATOM   1099  CA  HIS A  63      22.560  -1.815  -9.719  1.00  0.00           C  
ATOM   1100  C   HIS A  63      23.932  -1.211  -9.488  1.00  0.00           C  
ATOM   1101  O   HIS A  63      24.672  -0.959 -10.447  1.00  0.00           O  
ATOM   1102  CB  HIS A  63      22.675  -3.339  -9.928  1.00  0.00           C  
ATOM   1103  CG  HIS A  63      23.153  -4.107  -8.726  1.00  0.00           C  
ATOM   1104  ND1 HIS A  63      24.479  -4.349  -8.438  1.00  0.00           N  
ATOM   1105  CD2 HIS A  63      22.446  -4.684  -7.734  1.00  0.00           C  
ATOM   1106  CE1 HIS A  63      24.539  -5.047  -7.305  1.00  0.00           C  
ATOM   1107  NE2 HIS A  63      23.326  -5.281  -6.830  1.00  0.00           N  
ATOM   1108  H   HIS A  63      22.513  -1.155 -11.706  1.00  0.00           H  
ATOM   1109  HA  HIS A  63      21.926  -1.617  -8.868  1.00  0.00           H  
ATOM   1110  HB2 HIS A  63      21.706  -3.731 -10.195  1.00  0.00           H  
ATOM   1111  HB3 HIS A  63      23.368  -3.522 -10.735  1.00  0.00           H  
ATOM   1112  HD1 HIS A  63      25.251  -4.067  -8.976  1.00  0.00           H  
ATOM   1113  HD2 HIS A  63      21.369  -4.689  -7.645  1.00  0.00           H  
ATOM   1114  HE1 HIS A  63      25.455  -5.377  -6.837  1.00  0.00           H  
ATOM   1115  N   HIS A  64      24.262  -0.971  -8.252  1.00  0.00           N  
ATOM   1116  CA  HIS A  64      25.537  -0.413  -7.897  1.00  0.00           C  
ATOM   1117  C   HIS A  64      26.017  -1.087  -6.629  1.00  0.00           C  
ATOM   1118  O   HIS A  64      25.526  -0.737  -5.534  1.00  0.00           O  
ATOM   1119  CB  HIS A  64      25.424   1.109  -7.708  1.00  0.00           C  
ATOM   1120  CG  HIS A  64      26.727   1.819  -7.465  1.00  0.00           C  
ATOM   1121  ND1 HIS A  64      27.487   2.379  -8.460  1.00  0.00           N  
ATOM   1122  CD2 HIS A  64      27.377   2.081  -6.309  1.00  0.00           C  
ATOM   1123  CE1 HIS A  64      28.548   2.956  -7.903  1.00  0.00           C  
ATOM   1124  NE2 HIS A  64      28.534   2.805  -6.585  1.00  0.00           N  
ATOM   1125  OXT HIS A  64      26.864  -1.990  -6.711  1.00  0.00           O  
ATOM   1126  H   HIS A  64      23.637  -1.177  -7.525  1.00  0.00           H  
ATOM   1127  HA  HIS A  64      26.229  -0.628  -8.698  1.00  0.00           H  
ATOM   1128  HB2 HIS A  64      24.983   1.540  -8.594  1.00  0.00           H  
ATOM   1129  HB3 HIS A  64      24.777   1.309  -6.867  1.00  0.00           H  
ATOM   1130  HD1 HIS A  64      27.283   2.344  -9.421  1.00  0.00           H  
ATOM   1131  HD2 HIS A  64      27.054   1.784  -5.323  1.00  0.00           H  
ATOM   1132  HE1 HIS A  64      29.319   3.476  -8.451  1.00  0.00           H  
TER    1133      HIS A  64                                                      
ENDMDL                                                                          
MODEL       23                                                                  
ATOM      1  N   MET A   1       9.708  -5.518   3.541  1.00  0.00           N  
ATOM      2  CA  MET A   1      10.798  -5.627   2.569  1.00  0.00           C  
ATOM      3  C   MET A   1      10.338  -6.437   1.377  1.00  0.00           C  
ATOM      4  O   MET A   1       9.335  -7.138   1.470  1.00  0.00           O  
ATOM      5  CB  MET A   1      12.063  -6.255   3.196  1.00  0.00           C  
ATOM      6  CG  MET A   1      11.879  -7.667   3.738  1.00  0.00           C  
ATOM      7  SD  MET A   1      13.426  -8.403   4.328  1.00  0.00           S  
ATOM      8  CE  MET A   1      13.884  -7.269   5.647  1.00  0.00           C  
ATOM      9  H1  MET A   1       9.373  -6.448   3.859  1.00  0.00           H  
ATOM     10  H2  MET A   1      10.013  -4.974   4.373  1.00  0.00           H  
ATOM     11  H3  MET A   1       8.904  -5.020   3.111  1.00  0.00           H  
ATOM     12  HA  MET A   1      11.027  -4.632   2.222  1.00  0.00           H  
ATOM     13  HB2 MET A   1      12.842  -6.287   2.448  1.00  0.00           H  
ATOM     14  HB3 MET A   1      12.390  -5.620   4.008  1.00  0.00           H  
ATOM     15  HG2 MET A   1      11.176  -7.636   4.558  1.00  0.00           H  
ATOM     16  HG3 MET A   1      11.478  -8.287   2.952  1.00  0.00           H  
ATOM     17  HE1 MET A   1      14.011  -6.274   5.246  1.00  0.00           H  
ATOM     18  HE2 MET A   1      13.105  -7.263   6.395  1.00  0.00           H  
ATOM     19  HE3 MET A   1      14.812  -7.596   6.094  1.00  0.00           H  
ATOM     20  N   ASN A   2      11.093  -6.352   0.276  1.00  0.00           N  
ATOM     21  CA  ASN A   2      10.805  -7.031  -1.008  1.00  0.00           C  
ATOM     22  C   ASN A   2       9.635  -6.395  -1.729  1.00  0.00           C  
ATOM     23  O   ASN A   2       8.472  -6.522  -1.317  1.00  0.00           O  
ATOM     24  CB  ASN A   2      10.637  -8.565  -0.891  1.00  0.00           C  
ATOM     25  CG  ASN A   2      11.925  -9.269  -0.512  1.00  0.00           C  
ATOM     26  OD1 ASN A   2      12.731  -9.605  -1.369  1.00  0.00           O  
ATOM     27  ND2 ASN A   2      12.106  -9.553   0.742  1.00  0.00           N  
ATOM     28  H   ASN A   2      11.891  -5.782   0.309  1.00  0.00           H  
ATOM     29  HA  ASN A   2      11.669  -6.823  -1.623  1.00  0.00           H  
ATOM     30  HB2 ASN A   2       9.902  -8.782  -0.132  1.00  0.00           H  
ATOM     31  HB3 ASN A   2      10.297  -8.958  -1.839  1.00  0.00           H  
ATOM     32 HD21 ASN A   2      11.418  -9.320   1.399  1.00  0.00           H  
ATOM     33 HD22 ASN A   2      12.945 -10.003   0.983  1.00  0.00           H  
ATOM     34  N   VAL A   3       9.939  -5.749  -2.840  1.00  0.00           N  
ATOM     35  CA  VAL A   3       8.954  -4.972  -3.581  1.00  0.00           C  
ATOM     36  C   VAL A   3       7.846  -5.836  -4.176  1.00  0.00           C  
ATOM     37  O   VAL A   3       6.713  -5.373  -4.330  1.00  0.00           O  
ATOM     38  CB  VAL A   3       9.599  -4.075  -4.681  1.00  0.00           C  
ATOM     39  CG1 VAL A   3      10.587  -3.108  -4.059  1.00  0.00           C  
ATOM     40  CG2 VAL A   3      10.284  -4.902  -5.767  1.00  0.00           C  
ATOM     41  H   VAL A   3      10.850  -5.818  -3.195  1.00  0.00           H  
ATOM     42  HA  VAL A   3       8.487  -4.321  -2.855  1.00  0.00           H  
ATOM     43  HB  VAL A   3       8.806  -3.496  -5.132  1.00  0.00           H  
ATOM     44 HG11 VAL A   3      11.352  -3.664  -3.538  1.00  0.00           H  
ATOM     45 HG12 VAL A   3      11.043  -2.507  -4.831  1.00  0.00           H  
ATOM     46 HG13 VAL A   3      10.070  -2.465  -3.361  1.00  0.00           H  
ATOM     47 HG21 VAL A   3       9.570  -5.572  -6.221  1.00  0.00           H  
ATOM     48 HG22 VAL A   3      10.691  -4.243  -6.520  1.00  0.00           H  
ATOM     49 HG23 VAL A   3      11.088  -5.471  -5.326  1.00  0.00           H  
ATOM     50  N   THR A   4       8.153  -7.088  -4.469  1.00  0.00           N  
ATOM     51  CA  THR A   4       7.169  -7.972  -5.037  1.00  0.00           C  
ATOM     52  C   THR A   4       6.018  -8.245  -4.055  1.00  0.00           C  
ATOM     53  O   THR A   4       4.849  -8.216  -4.443  1.00  0.00           O  
ATOM     54  CB  THR A   4       7.779  -9.290  -5.597  1.00  0.00           C  
ATOM     55  OG1 THR A   4       6.743 -10.092  -6.178  1.00  0.00           O  
ATOM     56  CG2 THR A   4       8.483 -10.086  -4.510  1.00  0.00           C  
ATOM     57  H   THR A   4       9.072  -7.400  -4.322  1.00  0.00           H  
ATOM     58  HA  THR A   4       6.736  -7.420  -5.857  1.00  0.00           H  
ATOM     59  HB  THR A   4       8.489  -9.034  -6.370  1.00  0.00           H  
ATOM     60  HG1 THR A   4       7.143 -10.823  -6.665  1.00  0.00           H  
ATOM     61 HG21 THR A   4       9.244  -9.475  -4.050  1.00  0.00           H  
ATOM     62 HG22 THR A   4       7.761 -10.384  -3.766  1.00  0.00           H  
ATOM     63 HG23 THR A   4       8.941 -10.962  -4.944  1.00  0.00           H  
ATOM     64  N   LYS A   5       6.329  -8.453  -2.780  1.00  0.00           N  
ATOM     65  CA  LYS A   5       5.277  -8.681  -1.819  1.00  0.00           C  
ATOM     66  C   LYS A   5       4.619  -7.376  -1.439  1.00  0.00           C  
ATOM     67  O   LYS A   5       3.452  -7.350  -1.103  1.00  0.00           O  
ATOM     68  CB  LYS A   5       5.712  -9.507  -0.597  1.00  0.00           C  
ATOM     69  CG  LYS A   5       6.884  -8.962   0.185  1.00  0.00           C  
ATOM     70  CD  LYS A   5       7.224  -9.815   1.427  1.00  0.00           C  
ATOM     71  CE  LYS A   5       7.829 -11.210   1.117  1.00  0.00           C  
ATOM     72  NZ  LYS A   5       6.888 -12.177   0.478  1.00  0.00           N  
ATOM     73  H   LYS A   5       7.269  -8.431  -2.499  1.00  0.00           H  
ATOM     74  HA  LYS A   5       4.532  -9.239  -2.370  1.00  0.00           H  
ATOM     75  HB2 LYS A   5       4.877  -9.586   0.081  1.00  0.00           H  
ATOM     76  HB3 LYS A   5       5.962 -10.495  -0.942  1.00  0.00           H  
ATOM     77  HG2 LYS A   5       7.748  -8.937  -0.463  1.00  0.00           H  
ATOM     78  HG3 LYS A   5       6.648  -7.958   0.503  1.00  0.00           H  
ATOM     79  HD2 LYS A   5       7.935  -9.269   2.029  1.00  0.00           H  
ATOM     80  HD3 LYS A   5       6.317  -9.946   1.999  1.00  0.00           H  
ATOM     81  HE2 LYS A   5       8.669 -11.070   0.454  1.00  0.00           H  
ATOM     82  HE3 LYS A   5       8.189 -11.632   2.044  1.00  0.00           H  
ATOM     83  HZ1 LYS A   5       5.998 -12.281   1.007  1.00  0.00           H  
ATOM     84  HZ2 LYS A   5       6.665 -11.943  -0.509  1.00  0.00           H  
ATOM     85  HZ3 LYS A   5       7.329 -13.115   0.427  1.00  0.00           H  
ATOM     86  N   LEU A   6       5.382  -6.288  -1.518  1.00  0.00           N  
ATOM     87  CA  LEU A   6       4.853  -4.957  -1.256  1.00  0.00           C  
ATOM     88  C   LEU A   6       3.729  -4.663  -2.247  1.00  0.00           C  
ATOM     89  O   LEU A   6       2.610  -4.361  -1.853  1.00  0.00           O  
ATOM     90  CB  LEU A   6       5.968  -3.908  -1.406  1.00  0.00           C  
ATOM     91  CG  LEU A   6       5.591  -2.448  -1.126  1.00  0.00           C  
ATOM     92  CD1 LEU A   6       5.095  -2.287   0.299  1.00  0.00           C  
ATOM     93  CD2 LEU A   6       6.791  -1.546  -1.377  1.00  0.00           C  
ATOM     94  H   LEU A   6       6.328  -6.390  -1.759  1.00  0.00           H  
ATOM     95  HA  LEU A   6       4.466  -4.933  -0.249  1.00  0.00           H  
ATOM     96  HB2 LEU A   6       6.787  -4.179  -0.757  1.00  0.00           H  
ATOM     97  HB3 LEU A   6       6.311  -3.968  -2.429  1.00  0.00           H  
ATOM     98  HG  LEU A   6       4.796  -2.138  -1.791  1.00  0.00           H  
ATOM     99 HD11 LEU A   6       5.870  -2.583   0.989  1.00  0.00           H  
ATOM    100 HD12 LEU A   6       4.834  -1.253   0.465  1.00  0.00           H  
ATOM    101 HD13 LEU A   6       4.219  -2.903   0.449  1.00  0.00           H  
ATOM    102 HD21 LEU A   6       7.109  -1.644  -2.404  1.00  0.00           H  
ATOM    103 HD22 LEU A   6       6.517  -0.520  -1.185  1.00  0.00           H  
ATOM    104 HD23 LEU A   6       7.599  -1.830  -0.718  1.00  0.00           H  
ATOM    105  N   ASN A   7       4.030  -4.845  -3.530  1.00  0.00           N  
ATOM    106  CA  ASN A   7       3.067  -4.615  -4.616  1.00  0.00           C  
ATOM    107  C   ASN A   7       1.888  -5.573  -4.457  1.00  0.00           C  
ATOM    108  O   ASN A   7       0.725  -5.189  -4.649  1.00  0.00           O  
ATOM    109  CB  ASN A   7       3.769  -4.825  -5.987  1.00  0.00           C  
ATOM    110  CG  ASN A   7       2.949  -4.450  -7.255  1.00  0.00           C  
ATOM    111  OD1 ASN A   7       3.529  -4.015  -8.252  1.00  0.00           O  
ATOM    112  ND2 ASN A   7       1.647  -4.621  -7.251  1.00  0.00           N  
ATOM    113  H   ASN A   7       4.942  -5.136  -3.760  1.00  0.00           H  
ATOM    114  HA  ASN A   7       2.724  -3.596  -4.538  1.00  0.00           H  
ATOM    115  HB2 ASN A   7       4.671  -4.231  -6.003  1.00  0.00           H  
ATOM    116  HB3 ASN A   7       4.050  -5.865  -6.063  1.00  0.00           H  
ATOM    117 HD21 ASN A   7       1.206  -4.976  -6.446  1.00  0.00           H  
ATOM    118 HD22 ASN A   7       1.137  -4.422  -8.064  1.00  0.00           H  
ATOM    119  N   ASP A   8       2.197  -6.796  -4.095  1.00  0.00           N  
ATOM    120  CA  ASP A   8       1.205  -7.845  -3.888  1.00  0.00           C  
ATOM    121  C   ASP A   8       0.199  -7.481  -2.799  1.00  0.00           C  
ATOM    122  O   ASP A   8      -1.016  -7.603  -2.995  1.00  0.00           O  
ATOM    123  CB  ASP A   8       1.904  -9.147  -3.543  1.00  0.00           C  
ATOM    124  CG  ASP A   8       0.955 -10.271  -3.270  1.00  0.00           C  
ATOM    125  OD1 ASP A   8       0.301 -10.752  -4.217  1.00  0.00           O  
ATOM    126  OD2 ASP A   8       0.889 -10.737  -2.115  1.00  0.00           O  
ATOM    127  H   ASP A   8       3.145  -7.024  -3.975  1.00  0.00           H  
ATOM    128  HA  ASP A   8       0.672  -7.980  -4.816  1.00  0.00           H  
ATOM    129  HB2 ASP A   8       2.548  -9.431  -4.363  1.00  0.00           H  
ATOM    130  HB3 ASP A   8       2.505  -8.987  -2.661  1.00  0.00           H  
ATOM    131  N   ARG A   9       0.702  -7.004  -1.670  1.00  0.00           N  
ATOM    132  CA  ARG A   9      -0.147  -6.601  -0.545  1.00  0.00           C  
ATOM    133  C   ARG A   9      -1.044  -5.432  -0.934  1.00  0.00           C  
ATOM    134  O   ARG A   9      -2.201  -5.351  -0.511  1.00  0.00           O  
ATOM    135  CB  ARG A   9       0.703  -6.241   0.682  1.00  0.00           C  
ATOM    136  CG  ARG A   9       1.504  -7.411   1.236  1.00  0.00           C  
ATOM    137  CD  ARG A   9       2.376  -7.008   2.411  1.00  0.00           C  
ATOM    138  NE  ARG A   9       1.592  -6.602   3.587  1.00  0.00           N  
ATOM    139  CZ  ARG A   9       2.118  -6.147   4.738  1.00  0.00           C  
ATOM    140  NH1 ARG A   9       3.443  -6.001   4.860  1.00  0.00           N  
ATOM    141  NH2 ARG A   9       1.324  -5.854   5.762  1.00  0.00           N  
ATOM    142  H   ARG A   9       1.680  -6.933  -1.587  1.00  0.00           H  
ATOM    143  HA  ARG A   9      -0.778  -7.442  -0.298  1.00  0.00           H  
ATOM    144  HB2 ARG A   9       1.396  -5.461   0.403  1.00  0.00           H  
ATOM    145  HB3 ARG A   9       0.057  -5.867   1.462  1.00  0.00           H  
ATOM    146  HG2 ARG A   9       0.822  -8.181   1.561  1.00  0.00           H  
ATOM    147  HG3 ARG A   9       2.131  -7.799   0.446  1.00  0.00           H  
ATOM    148  HD2 ARG A   9       3.002  -7.846   2.683  1.00  0.00           H  
ATOM    149  HD3 ARG A   9       3.003  -6.182   2.106  1.00  0.00           H  
ATOM    150  HE  ARG A   9       0.617  -6.707   3.486  1.00  0.00           H  
ATOM    151 HH11 ARG A   9       4.070  -6.222   4.114  1.00  0.00           H  
ATOM    152 HH12 ARG A   9       3.876  -5.643   5.692  1.00  0.00           H  
ATOM    153 HH21 ARG A   9       0.325  -5.958   5.714  1.00  0.00           H  
ATOM    154 HH22 ARG A   9       1.697  -5.502   6.626  1.00  0.00           H  
ATOM    155  N   ILE A  10      -0.518  -4.554  -1.768  1.00  0.00           N  
ATOM    156  CA  ILE A  10      -1.261  -3.408  -2.249  1.00  0.00           C  
ATOM    157  C   ILE A  10      -2.455  -3.864  -3.086  1.00  0.00           C  
ATOM    158  O   ILE A  10      -3.583  -3.443  -2.840  1.00  0.00           O  
ATOM    159  CB  ILE A  10      -0.359  -2.445  -3.059  1.00  0.00           C  
ATOM    160  CG1 ILE A  10       0.779  -1.962  -2.167  1.00  0.00           C  
ATOM    161  CG2 ILE A  10      -1.167  -1.258  -3.589  1.00  0.00           C  
ATOM    162  CD1 ILE A  10       1.776  -1.056  -2.847  1.00  0.00           C  
ATOM    163  H   ILE A  10       0.409  -4.685  -2.063  1.00  0.00           H  
ATOM    164  HA  ILE A  10      -1.637  -2.887  -1.381  1.00  0.00           H  
ATOM    165  HB  ILE A  10       0.060  -2.984  -3.896  1.00  0.00           H  
ATOM    166 HG12 ILE A  10       0.344  -1.430  -1.337  1.00  0.00           H  
ATOM    167 HG13 ILE A  10       1.309  -2.819  -1.779  1.00  0.00           H  
ATOM    168 HG21 ILE A  10      -1.954  -1.628  -4.228  1.00  0.00           H  
ATOM    169 HG22 ILE A  10      -1.597  -0.715  -2.761  1.00  0.00           H  
ATOM    170 HG23 ILE A  10      -0.518  -0.605  -4.154  1.00  0.00           H  
ATOM    171 HD11 ILE A  10       1.264  -0.180  -3.218  1.00  0.00           H  
ATOM    172 HD12 ILE A  10       2.535  -0.757  -2.139  1.00  0.00           H  
ATOM    173 HD13 ILE A  10       2.239  -1.577  -3.671  1.00  0.00           H  
ATOM    174  N   GLU A  11      -2.212  -4.767  -4.031  1.00  0.00           N  
ATOM    175  CA  GLU A  11      -3.283  -5.291  -4.878  1.00  0.00           C  
ATOM    176  C   GLU A  11      -4.309  -6.077  -4.073  1.00  0.00           C  
ATOM    177  O   GLU A  11      -5.506  -6.070  -4.391  1.00  0.00           O  
ATOM    178  CB  GLU A  11      -2.746  -6.108  -6.049  1.00  0.00           C  
ATOM    179  CG  GLU A  11      -2.065  -5.261  -7.110  1.00  0.00           C  
ATOM    180  CD  GLU A  11      -1.622  -6.061  -8.310  1.00  0.00           C  
ATOM    181  OE1 GLU A  11      -2.415  -6.894  -8.814  1.00  0.00           O  
ATOM    182  OE2 GLU A  11      -0.503  -5.832  -8.810  1.00  0.00           O  
ATOM    183  H   GLU A  11      -1.290  -5.087  -4.158  1.00  0.00           H  
ATOM    184  HA  GLU A  11      -3.801  -4.429  -5.268  1.00  0.00           H  
ATOM    185  HB2 GLU A  11      -2.028  -6.822  -5.673  1.00  0.00           H  
ATOM    186  HB3 GLU A  11      -3.563  -6.641  -6.513  1.00  0.00           H  
ATOM    187  HG2 GLU A  11      -2.753  -4.498  -7.441  1.00  0.00           H  
ATOM    188  HG3 GLU A  11      -1.199  -4.788  -6.668  1.00  0.00           H  
ATOM    189  N   ALA A  12      -3.855  -6.715  -3.015  1.00  0.00           N  
ATOM    190  CA  ALA A  12      -4.746  -7.439  -2.134  1.00  0.00           C  
ATOM    191  C   ALA A  12      -5.673  -6.470  -1.394  1.00  0.00           C  
ATOM    192  O   ALA A  12      -6.863  -6.761  -1.192  1.00  0.00           O  
ATOM    193  CB  ALA A  12      -3.964  -8.301  -1.154  1.00  0.00           C  
ATOM    194  H   ALA A  12      -2.888  -6.715  -2.839  1.00  0.00           H  
ATOM    195  HA  ALA A  12      -5.359  -8.081  -2.754  1.00  0.00           H  
ATOM    196  HB1 ALA A  12      -3.317  -8.972  -1.699  1.00  0.00           H  
ATOM    197  HB2 ALA A  12      -4.651  -8.873  -0.550  1.00  0.00           H  
ATOM    198  HB3 ALA A  12      -3.368  -7.666  -0.515  1.00  0.00           H  
ATOM    199  N   LYS A  13      -5.150  -5.304  -1.018  1.00  0.00           N  
ATOM    200  CA  LYS A  13      -5.973  -4.326  -0.325  1.00  0.00           C  
ATOM    201  C   LYS A  13      -6.873  -3.615  -1.297  1.00  0.00           C  
ATOM    202  O   LYS A  13      -7.973  -3.223  -0.956  1.00  0.00           O  
ATOM    203  CB  LYS A  13      -5.177  -3.329   0.521  1.00  0.00           C  
ATOM    204  CG  LYS A  13      -4.410  -3.950   1.672  1.00  0.00           C  
ATOM    205  CD  LYS A  13      -4.000  -2.890   2.680  1.00  0.00           C  
ATOM    206  CE  LYS A  13      -3.151  -3.477   3.791  1.00  0.00           C  
ATOM    207  NZ  LYS A  13      -2.922  -2.507   4.893  1.00  0.00           N  
ATOM    208  H   LYS A  13      -4.216  -5.092  -1.244  1.00  0.00           H  
ATOM    209  HA  LYS A  13      -6.619  -4.900   0.325  1.00  0.00           H  
ATOM    210  HB2 LYS A  13      -4.467  -2.827  -0.118  1.00  0.00           H  
ATOM    211  HB3 LYS A  13      -5.859  -2.597   0.927  1.00  0.00           H  
ATOM    212  HG2 LYS A  13      -5.039  -4.677   2.163  1.00  0.00           H  
ATOM    213  HG3 LYS A  13      -3.525  -4.436   1.287  1.00  0.00           H  
ATOM    214  HD2 LYS A  13      -3.438  -2.121   2.170  1.00  0.00           H  
ATOM    215  HD3 LYS A  13      -4.890  -2.453   3.107  1.00  0.00           H  
ATOM    216  HE2 LYS A  13      -3.650  -4.347   4.188  1.00  0.00           H  
ATOM    217  HE3 LYS A  13      -2.198  -3.771   3.377  1.00  0.00           H  
ATOM    218  HZ1 LYS A  13      -2.489  -1.614   4.583  1.00  0.00           H  
ATOM    219  HZ2 LYS A  13      -3.813  -2.295   5.390  1.00  0.00           H  
ATOM    220  HZ3 LYS A  13      -2.295  -2.933   5.603  1.00  0.00           H  
ATOM    221  N   LYS A  14      -6.392  -3.458  -2.513  1.00  0.00           N  
ATOM    222  CA  LYS A  14      -7.174  -2.881  -3.585  1.00  0.00           C  
ATOM    223  C   LYS A  14      -8.411  -3.701  -3.851  1.00  0.00           C  
ATOM    224  O   LYS A  14      -9.503  -3.152  -3.944  1.00  0.00           O  
ATOM    225  CB  LYS A  14      -6.348  -2.752  -4.852  1.00  0.00           C  
ATOM    226  CG  LYS A  14      -5.352  -1.631  -4.816  1.00  0.00           C  
ATOM    227  CD  LYS A  14      -4.450  -1.687  -6.016  1.00  0.00           C  
ATOM    228  CE  LYS A  14      -3.677  -0.397  -6.184  1.00  0.00           C  
ATOM    229  NZ  LYS A  14      -4.576   0.757  -6.411  1.00  0.00           N  
ATOM    230  H   LYS A  14      -5.461  -3.725  -2.682  1.00  0.00           H  
ATOM    231  HA  LYS A  14      -7.481  -1.895  -3.271  1.00  0.00           H  
ATOM    232  HB2 LYS A  14      -5.803  -3.670  -5.012  1.00  0.00           H  
ATOM    233  HB3 LYS A  14      -7.009  -2.587  -5.690  1.00  0.00           H  
ATOM    234  HG2 LYS A  14      -5.876  -0.687  -4.803  1.00  0.00           H  
ATOM    235  HG3 LYS A  14      -4.753  -1.727  -3.922  1.00  0.00           H  
ATOM    236  HD2 LYS A  14      -3.756  -2.494  -5.828  1.00  0.00           H  
ATOM    237  HD3 LYS A  14      -5.032  -1.895  -6.901  1.00  0.00           H  
ATOM    238  HE2 LYS A  14      -3.103  -0.219  -5.287  1.00  0.00           H  
ATOM    239  HE3 LYS A  14      -3.017  -0.503  -7.031  1.00  0.00           H  
ATOM    240  HZ1 LYS A  14      -5.175   0.567  -7.241  1.00  0.00           H  
ATOM    241  HZ2 LYS A  14      -5.225   0.931  -5.618  1.00  0.00           H  
ATOM    242  HZ3 LYS A  14      -4.072   1.638  -6.635  1.00  0.00           H  
ATOM    243  N   LYS A  15      -8.252  -5.017  -3.925  1.00  0.00           N  
ATOM    244  CA  LYS A  15      -9.383  -5.880  -4.175  1.00  0.00           C  
ATOM    245  C   LYS A  15     -10.315  -5.915  -2.973  1.00  0.00           C  
ATOM    246  O   LYS A  15     -11.521  -6.080  -3.120  1.00  0.00           O  
ATOM    247  CB  LYS A  15      -8.935  -7.276  -4.656  1.00  0.00           C  
ATOM    248  CG  LYS A  15      -8.313  -8.214  -3.636  1.00  0.00           C  
ATOM    249  CD  LYS A  15      -9.342  -8.912  -2.750  1.00  0.00           C  
ATOM    250  CE  LYS A  15     -10.360  -9.728  -3.557  1.00  0.00           C  
ATOM    251  NZ  LYS A  15      -9.723 -10.704  -4.467  1.00  0.00           N  
ATOM    252  H   LYS A  15      -7.350  -5.396  -3.837  1.00  0.00           H  
ATOM    253  HA  LYS A  15      -9.956  -5.420  -4.959  1.00  0.00           H  
ATOM    254  HB2 LYS A  15      -9.782  -7.779  -5.093  1.00  0.00           H  
ATOM    255  HB3 LYS A  15      -8.205  -7.121  -5.438  1.00  0.00           H  
ATOM    256  HG2 LYS A  15      -7.758  -8.965  -4.170  1.00  0.00           H  
ATOM    257  HG3 LYS A  15      -7.639  -7.647  -3.011  1.00  0.00           H  
ATOM    258  HD2 LYS A  15      -8.808  -9.552  -2.072  1.00  0.00           H  
ATOM    259  HD3 LYS A  15      -9.863  -8.156  -2.178  1.00  0.00           H  
ATOM    260  HE2 LYS A  15     -10.987 -10.270  -2.864  1.00  0.00           H  
ATOM    261  HE3 LYS A  15     -10.977  -9.054  -4.131  1.00  0.00           H  
ATOM    262  HZ1 LYS A  15      -9.111 -11.373  -3.960  1.00  0.00           H  
ATOM    263  HZ2 LYS A  15     -10.444 -11.257  -4.970  1.00  0.00           H  
ATOM    264  HZ3 LYS A  15      -9.144 -10.239  -5.198  1.00  0.00           H  
ATOM    265  N   GLU A  16      -9.737  -5.729  -1.789  1.00  0.00           N  
ATOM    266  CA  GLU A  16     -10.494  -5.670  -0.548  1.00  0.00           C  
ATOM    267  C   GLU A  16     -11.360  -4.417  -0.597  1.00  0.00           C  
ATOM    268  O   GLU A  16     -12.548  -4.448  -0.307  1.00  0.00           O  
ATOM    269  CB  GLU A  16      -9.518  -5.571   0.632  1.00  0.00           C  
ATOM    270  CG  GLU A  16     -10.140  -5.723   2.013  1.00  0.00           C  
ATOM    271  CD  GLU A  16     -10.655  -7.119   2.270  1.00  0.00           C  
ATOM    272  OE1 GLU A  16      -9.847  -8.079   2.194  1.00  0.00           O  
ATOM    273  OE2 GLU A  16     -11.837  -7.282   2.623  1.00  0.00           O  
ATOM    274  H   GLU A  16      -8.762  -5.630  -1.759  1.00  0.00           H  
ATOM    275  HA  GLU A  16     -11.107  -6.552  -0.449  1.00  0.00           H  
ATOM    276  HB2 GLU A  16      -8.765  -6.336   0.522  1.00  0.00           H  
ATOM    277  HB3 GLU A  16      -9.032  -4.607   0.587  1.00  0.00           H  
ATOM    278  HG2 GLU A  16      -9.397  -5.484   2.760  1.00  0.00           H  
ATOM    279  HG3 GLU A  16     -10.964  -5.029   2.096  1.00  0.00           H  
ATOM    280  N   LEU A  17     -10.738  -3.325  -1.023  1.00  0.00           N  
ATOM    281  CA  LEU A  17     -11.396  -2.053  -1.148  1.00  0.00           C  
ATOM    282  C   LEU A  17     -12.498  -2.124  -2.204  1.00  0.00           C  
ATOM    283  O   LEU A  17     -13.569  -1.581  -2.006  1.00  0.00           O  
ATOM    284  CB  LEU A  17     -10.376  -0.956  -1.481  1.00  0.00           C  
ATOM    285  CG  LEU A  17     -10.891   0.481  -1.460  1.00  0.00           C  
ATOM    286  CD1 LEU A  17     -11.408   0.832  -0.075  1.00  0.00           C  
ATOM    287  CD2 LEU A  17      -9.791   1.444  -1.874  1.00  0.00           C  
ATOM    288  H   LEU A  17      -9.779  -3.380  -1.237  1.00  0.00           H  
ATOM    289  HA  LEU A  17     -11.847  -1.831  -0.193  1.00  0.00           H  
ATOM    290  HB2 LEU A  17      -9.564  -1.030  -0.773  1.00  0.00           H  
ATOM    291  HB3 LEU A  17      -9.983  -1.160  -2.466  1.00  0.00           H  
ATOM    292  HG  LEU A  17     -11.711   0.575  -2.156  1.00  0.00           H  
ATOM    293 HD11 LEU A  17     -10.613   0.691   0.642  1.00  0.00           H  
ATOM    294 HD12 LEU A  17     -11.731   1.862  -0.050  1.00  0.00           H  
ATOM    295 HD13 LEU A  17     -12.235   0.187   0.187  1.00  0.00           H  
ATOM    296 HD21 LEU A  17      -9.450   1.195  -2.869  1.00  0.00           H  
ATOM    297 HD22 LEU A  17     -10.178   2.452  -1.862  1.00  0.00           H  
ATOM    298 HD23 LEU A  17      -8.967   1.364  -1.180  1.00  0.00           H  
ATOM    299  N   ILE A  18     -12.227  -2.816  -3.315  1.00  0.00           N  
ATOM    300  CA  ILE A  18     -13.236  -3.021  -4.369  1.00  0.00           C  
ATOM    301  C   ILE A  18     -14.451  -3.741  -3.788  1.00  0.00           C  
ATOM    302  O   ILE A  18     -15.579  -3.298  -3.968  1.00  0.00           O  
ATOM    303  CB  ILE A  18     -12.670  -3.823  -5.589  1.00  0.00           C  
ATOM    304  CG1 ILE A  18     -11.546  -3.030  -6.273  1.00  0.00           C  
ATOM    305  CG2 ILE A  18     -13.778  -4.157  -6.594  1.00  0.00           C  
ATOM    306  CD1 ILE A  18     -10.879  -3.753  -7.431  1.00  0.00           C  
ATOM    307  H   ILE A  18     -11.321  -3.179  -3.427  1.00  0.00           H  
ATOM    308  HA  ILE A  18     -13.552  -2.044  -4.701  1.00  0.00           H  
ATOM    309  HB  ILE A  18     -12.265  -4.753  -5.218  1.00  0.00           H  
ATOM    310 HG12 ILE A  18     -11.950  -2.105  -6.657  1.00  0.00           H  
ATOM    311 HG13 ILE A  18     -10.788  -2.801  -5.538  1.00  0.00           H  
ATOM    312 HG21 ILE A  18     -14.538  -4.752  -6.108  1.00  0.00           H  
ATOM    313 HG22 ILE A  18     -14.215  -3.241  -6.962  1.00  0.00           H  
ATOM    314 HG23 ILE A  18     -13.358  -4.710  -7.422  1.00  0.00           H  
ATOM    315 HD11 ILE A  18     -11.617  -3.976  -8.187  1.00  0.00           H  
ATOM    316 HD12 ILE A  18     -10.111  -3.123  -7.853  1.00  0.00           H  
ATOM    317 HD13 ILE A  18     -10.434  -4.671  -7.078  1.00  0.00           H  
ATOM    318  N   TYR A  19     -14.184  -4.811  -3.045  1.00  0.00           N  
ATOM    319  CA  TYR A  19     -15.206  -5.605  -2.353  1.00  0.00           C  
ATOM    320  C   TYR A  19     -16.073  -4.688  -1.473  1.00  0.00           C  
ATOM    321  O   TYR A  19     -17.314  -4.777  -1.466  1.00  0.00           O  
ATOM    322  CB  TYR A  19     -14.481  -6.665  -1.496  1.00  0.00           C  
ATOM    323  CG  TYR A  19     -15.348  -7.583  -0.654  1.00  0.00           C  
ATOM    324  CD1 TYR A  19     -15.746  -7.221   0.627  1.00  0.00           C  
ATOM    325  CD2 TYR A  19     -15.730  -8.826  -1.124  1.00  0.00           C  
ATOM    326  CE1 TYR A  19     -16.497  -8.071   1.409  1.00  0.00           C  
ATOM    327  CE2 TYR A  19     -16.489  -9.683  -0.350  1.00  0.00           C  
ATOM    328  CZ  TYR A  19     -16.867  -9.299   0.916  1.00  0.00           C  
ATOM    329  OH  TYR A  19     -17.611 -10.154   1.701  1.00  0.00           O  
ATOM    330  H   TYR A  19     -13.247  -5.094  -2.957  1.00  0.00           H  
ATOM    331  HA  TYR A  19     -15.822  -6.104  -3.087  1.00  0.00           H  
ATOM    332  HB2 TYR A  19     -13.897  -7.294  -2.150  1.00  0.00           H  
ATOM    333  HB3 TYR A  19     -13.803  -6.147  -0.834  1.00  0.00           H  
ATOM    334  HD1 TYR A  19     -15.457  -6.253   1.009  1.00  0.00           H  
ATOM    335  HD2 TYR A  19     -15.431  -9.121  -2.119  1.00  0.00           H  
ATOM    336  HE1 TYR A  19     -16.797  -7.770   2.401  1.00  0.00           H  
ATOM    337  HE2 TYR A  19     -16.781 -10.648  -0.735  1.00  0.00           H  
ATOM    338  HH  TYR A  19     -17.171 -11.011   1.673  1.00  0.00           H  
ATOM    339  N   LEU A  20     -15.408  -3.791  -0.769  1.00  0.00           N  
ATOM    340  CA  LEU A  20     -16.063  -2.844   0.106  1.00  0.00           C  
ATOM    341  C   LEU A  20     -16.923  -1.867  -0.699  1.00  0.00           C  
ATOM    342  O   LEU A  20     -18.061  -1.589  -0.331  1.00  0.00           O  
ATOM    343  CB  LEU A  20     -15.037  -2.064   0.923  1.00  0.00           C  
ATOM    344  CG  LEU A  20     -14.060  -2.879   1.776  1.00  0.00           C  
ATOM    345  CD1 LEU A  20     -13.090  -1.963   2.468  1.00  0.00           C  
ATOM    346  CD2 LEU A  20     -14.787  -3.727   2.797  1.00  0.00           C  
ATOM    347  H   LEU A  20     -14.428  -3.786  -0.837  1.00  0.00           H  
ATOM    348  HA  LEU A  20     -16.696  -3.400   0.780  1.00  0.00           H  
ATOM    349  HB2 LEU A  20     -14.464  -1.442   0.252  1.00  0.00           H  
ATOM    350  HB3 LEU A  20     -15.597  -1.426   1.587  1.00  0.00           H  
ATOM    351  HG  LEU A  20     -13.489  -3.534   1.134  1.00  0.00           H  
ATOM    352 HD11 LEU A  20     -12.539  -1.390   1.738  1.00  0.00           H  
ATOM    353 HD12 LEU A  20     -13.631  -1.291   3.118  1.00  0.00           H  
ATOM    354 HD13 LEU A  20     -12.399  -2.552   3.052  1.00  0.00           H  
ATOM    355 HD21 LEU A  20     -15.368  -3.084   3.442  1.00  0.00           H  
ATOM    356 HD22 LEU A  20     -15.437  -4.422   2.288  1.00  0.00           H  
ATOM    357 HD23 LEU A  20     -14.064  -4.273   3.385  1.00  0.00           H  
ATOM    358  N   VAL A  21     -16.380  -1.370  -1.799  1.00  0.00           N  
ATOM    359  CA  VAL A  21     -17.094  -0.436  -2.669  1.00  0.00           C  
ATOM    360  C   VAL A  21     -18.321  -1.110  -3.284  1.00  0.00           C  
ATOM    361  O   VAL A  21     -19.377  -0.495  -3.403  1.00  0.00           O  
ATOM    362  CB  VAL A  21     -16.178   0.156  -3.793  1.00  0.00           C  
ATOM    363  CG1 VAL A  21     -16.963   1.081  -4.722  1.00  0.00           C  
ATOM    364  CG2 VAL A  21     -15.014   0.917  -3.186  1.00  0.00           C  
ATOM    365  H   VAL A  21     -15.463  -1.640  -2.033  1.00  0.00           H  
ATOM    366  HA  VAL A  21     -17.443   0.371  -2.042  1.00  0.00           H  
ATOM    367  HB  VAL A  21     -15.783  -0.663  -4.377  1.00  0.00           H  
ATOM    368 HG11 VAL A  21     -17.768   0.528  -5.183  1.00  0.00           H  
ATOM    369 HG12 VAL A  21     -17.374   1.897  -4.147  1.00  0.00           H  
ATOM    370 HG13 VAL A  21     -16.306   1.469  -5.486  1.00  0.00           H  
ATOM    371 HG21 VAL A  21     -14.431   0.251  -2.567  1.00  0.00           H  
ATOM    372 HG22 VAL A  21     -14.391   1.313  -3.974  1.00  0.00           H  
ATOM    373 HG23 VAL A  21     -15.391   1.730  -2.584  1.00  0.00           H  
ATOM    374  N   GLU A  22     -18.185  -2.371  -3.647  1.00  0.00           N  
ATOM    375  CA  GLU A  22     -19.296  -3.130  -4.201  1.00  0.00           C  
ATOM    376  C   GLU A  22     -20.412  -3.280  -3.168  1.00  0.00           C  
ATOM    377  O   GLU A  22     -21.569  -2.947  -3.430  1.00  0.00           O  
ATOM    378  CB  GLU A  22     -18.850  -4.528  -4.654  1.00  0.00           C  
ATOM    379  CG  GLU A  22     -17.784  -4.543  -5.732  1.00  0.00           C  
ATOM    380  CD  GLU A  22     -17.422  -5.945  -6.152  1.00  0.00           C  
ATOM    381  OE1 GLU A  22     -16.652  -6.619  -5.452  1.00  0.00           O  
ATOM    382  OE2 GLU A  22     -17.923  -6.413  -7.211  1.00  0.00           O  
ATOM    383  H   GLU A  22     -17.301  -2.796  -3.556  1.00  0.00           H  
ATOM    384  HA  GLU A  22     -19.677  -2.591  -5.056  1.00  0.00           H  
ATOM    385  HB2 GLU A  22     -18.460  -5.058  -3.798  1.00  0.00           H  
ATOM    386  HB3 GLU A  22     -19.712  -5.061  -5.024  1.00  0.00           H  
ATOM    387  HG2 GLU A  22     -18.147  -4.005  -6.595  1.00  0.00           H  
ATOM    388  HG3 GLU A  22     -16.899  -4.055  -5.352  1.00  0.00           H  
ATOM    389  N   LYS A  23     -20.044  -3.726  -1.987  1.00  0.00           N  
ATOM    390  CA  LYS A  23     -21.017  -4.048  -0.960  1.00  0.00           C  
ATOM    391  C   LYS A  23     -21.549  -2.839  -0.199  1.00  0.00           C  
ATOM    392  O   LYS A  23     -22.755  -2.693  -0.029  1.00  0.00           O  
ATOM    393  CB  LYS A  23     -20.445  -5.074   0.020  1.00  0.00           C  
ATOM    394  CG  LYS A  23     -20.086  -6.420  -0.608  1.00  0.00           C  
ATOM    395  CD  LYS A  23     -21.294  -7.106  -1.250  1.00  0.00           C  
ATOM    396  CE  LYS A  23     -22.421  -7.337  -0.252  1.00  0.00           C  
ATOM    397  NZ  LYS A  23     -23.569  -8.037  -0.853  1.00  0.00           N  
ATOM    398  H   LYS A  23     -19.084  -3.856  -1.813  1.00  0.00           H  
ATOM    399  HA  LYS A  23     -21.859  -4.509  -1.452  1.00  0.00           H  
ATOM    400  HB2 LYS A  23     -19.547  -4.658   0.452  1.00  0.00           H  
ATOM    401  HB3 LYS A  23     -21.159  -5.245   0.811  1.00  0.00           H  
ATOM    402  HG2 LYS A  23     -19.340  -6.254  -1.372  1.00  0.00           H  
ATOM    403  HG3 LYS A  23     -19.672  -7.063   0.155  1.00  0.00           H  
ATOM    404  HD2 LYS A  23     -21.660  -6.488  -2.056  1.00  0.00           H  
ATOM    405  HD3 LYS A  23     -20.974  -8.056  -1.652  1.00  0.00           H  
ATOM    406  HE2 LYS A  23     -22.051  -7.930   0.571  1.00  0.00           H  
ATOM    407  HE3 LYS A  23     -22.754  -6.381   0.125  1.00  0.00           H  
ATOM    408  HZ1 LYS A  23     -23.899  -7.555  -1.715  1.00  0.00           H  
ATOM    409  HZ2 LYS A  23     -23.296  -9.006  -1.115  1.00  0.00           H  
ATOM    410  HZ3 LYS A  23     -24.341  -8.095  -0.159  1.00  0.00           H  
ATOM    411  N   TYR A  24     -20.677  -1.989   0.248  1.00  0.00           N  
ATOM    412  CA  TYR A  24     -21.090  -0.876   1.084  1.00  0.00           C  
ATOM    413  C   TYR A  24     -21.241   0.378   0.254  1.00  0.00           C  
ATOM    414  O   TYR A  24     -22.208   1.133   0.399  1.00  0.00           O  
ATOM    415  CB  TYR A  24     -20.063  -0.621   2.200  1.00  0.00           C  
ATOM    416  CG  TYR A  24     -19.712  -1.841   3.027  1.00  0.00           C  
ATOM    417  CD1 TYR A  24     -20.575  -2.331   3.992  1.00  0.00           C  
ATOM    418  CD2 TYR A  24     -18.511  -2.501   2.836  1.00  0.00           C  
ATOM    419  CE1 TYR A  24     -20.246  -3.445   4.742  1.00  0.00           C  
ATOM    420  CE2 TYR A  24     -18.179  -3.610   3.578  1.00  0.00           C  
ATOM    421  CZ  TYR A  24     -19.042  -4.077   4.526  1.00  0.00           C  
ATOM    422  OH  TYR A  24     -18.700  -5.186   5.266  1.00  0.00           O  
ATOM    423  H   TYR A  24     -19.729  -2.076   0.003  1.00  0.00           H  
ATOM    424  HA  TYR A  24     -22.037  -1.124   1.535  1.00  0.00           H  
ATOM    425  HB2 TYR A  24     -19.151  -0.255   1.751  1.00  0.00           H  
ATOM    426  HB3 TYR A  24     -20.453   0.136   2.865  1.00  0.00           H  
ATOM    427  HD1 TYR A  24     -21.516  -1.828   4.151  1.00  0.00           H  
ATOM    428  HD2 TYR A  24     -17.828  -2.130   2.086  1.00  0.00           H  
ATOM    429  HE1 TYR A  24     -20.929  -3.816   5.491  1.00  0.00           H  
ATOM    430  HE2 TYR A  24     -17.237  -4.114   3.411  1.00  0.00           H  
ATOM    431  HH  TYR A  24     -19.458  -5.786   5.258  1.00  0.00           H  
ATOM    432  N   GLY A  25     -20.299   0.584  -0.612  1.00  0.00           N  
ATOM    433  CA  GLY A  25     -20.264   1.770  -1.412  1.00  0.00           C  
ATOM    434  C   GLY A  25     -18.987   2.516  -1.153  1.00  0.00           C  
ATOM    435  O   GLY A  25     -18.078   1.976  -0.530  1.00  0.00           O  
ATOM    436  H   GLY A  25     -19.584  -0.081  -0.716  1.00  0.00           H  
ATOM    437  HA2 GLY A  25     -20.323   1.496  -2.455  1.00  0.00           H  
ATOM    438  HA3 GLY A  25     -21.100   2.404  -1.157  1.00  0.00           H  
ATOM    439  N   PHE A  26     -18.917   3.743  -1.590  1.00  0.00           N  
ATOM    440  CA  PHE A  26     -17.716   4.545  -1.416  1.00  0.00           C  
ATOM    441  C   PHE A  26     -17.965   5.745  -0.505  1.00  0.00           C  
ATOM    442  O   PHE A  26     -17.075   6.559  -0.262  1.00  0.00           O  
ATOM    443  CB  PHE A  26     -17.138   4.981  -2.776  1.00  0.00           C  
ATOM    444  CG  PHE A  26     -18.109   5.698  -3.688  1.00  0.00           C  
ATOM    445  CD1 PHE A  26     -18.264   7.074  -3.626  1.00  0.00           C  
ATOM    446  CD2 PHE A  26     -18.856   4.988  -4.620  1.00  0.00           C  
ATOM    447  CE1 PHE A  26     -19.141   7.727  -4.468  1.00  0.00           C  
ATOM    448  CE2 PHE A  26     -19.735   5.635  -5.462  1.00  0.00           C  
ATOM    449  CZ  PHE A  26     -19.877   7.005  -5.386  1.00  0.00           C  
ATOM    450  H   PHE A  26     -19.692   4.136  -2.048  1.00  0.00           H  
ATOM    451  HA  PHE A  26     -16.991   3.909  -0.928  1.00  0.00           H  
ATOM    452  HB2 PHE A  26     -16.309   5.649  -2.600  1.00  0.00           H  
ATOM    453  HB3 PHE A  26     -16.774   4.106  -3.296  1.00  0.00           H  
ATOM    454  HD1 PHE A  26     -17.688   7.637  -2.907  1.00  0.00           H  
ATOM    455  HD2 PHE A  26     -18.747   3.914  -4.680  1.00  0.00           H  
ATOM    456  HE1 PHE A  26     -19.252   8.800  -4.408  1.00  0.00           H  
ATOM    457  HE2 PHE A  26     -20.311   5.070  -6.178  1.00  0.00           H  
ATOM    458  HZ  PHE A  26     -20.561   7.513  -6.048  1.00  0.00           H  
ATOM    459  N   THR A  27     -19.170   5.847  -0.003  1.00  0.00           N  
ATOM    460  CA  THR A  27     -19.528   6.919   0.901  1.00  0.00           C  
ATOM    461  C   THR A  27     -19.433   6.399   2.354  1.00  0.00           C  
ATOM    462  O   THR A  27     -19.593   7.135   3.334  1.00  0.00           O  
ATOM    463  CB  THR A  27     -20.960   7.411   0.565  1.00  0.00           C  
ATOM    464  OG1 THR A  27     -21.035   7.660  -0.857  1.00  0.00           O  
ATOM    465  CG2 THR A  27     -21.298   8.706   1.299  1.00  0.00           C  
ATOM    466  H   THR A  27     -19.863   5.199  -0.250  1.00  0.00           H  
ATOM    467  HA  THR A  27     -18.827   7.730   0.766  1.00  0.00           H  
ATOM    468  HB  THR A  27     -21.671   6.641   0.832  1.00  0.00           H  
ATOM    469  HG1 THR A  27     -21.807   8.219  -1.016  1.00  0.00           H  
ATOM    470 HG21 THR A  27     -21.232   8.539   2.364  1.00  0.00           H  
ATOM    471 HG22 THR A  27     -20.598   9.474   1.011  1.00  0.00           H  
ATOM    472 HG23 THR A  27     -22.301   9.017   1.043  1.00  0.00           H  
ATOM    473  N   HIS A  28     -19.120   5.127   2.459  1.00  0.00           N  
ATOM    474  CA  HIS A  28     -18.999   4.449   3.722  1.00  0.00           C  
ATOM    475  C   HIS A  28     -17.640   4.805   4.341  1.00  0.00           C  
ATOM    476  O   HIS A  28     -16.596   4.659   3.691  1.00  0.00           O  
ATOM    477  CB  HIS A  28     -19.153   2.942   3.487  1.00  0.00           C  
ATOM    478  CG  HIS A  28     -19.337   2.117   4.714  1.00  0.00           C  
ATOM    479  ND1 HIS A  28     -20.541   1.972   5.361  1.00  0.00           N  
ATOM    480  CD2 HIS A  28     -18.461   1.353   5.387  1.00  0.00           C  
ATOM    481  CE1 HIS A  28     -20.369   1.146   6.382  1.00  0.00           C  
ATOM    482  NE2 HIS A  28     -19.115   0.734   6.445  1.00  0.00           N  
ATOM    483  H   HIS A  28     -18.952   4.630   1.633  1.00  0.00           H  
ATOM    484  HA  HIS A  28     -19.794   4.800   4.366  1.00  0.00           H  
ATOM    485  HB2 HIS A  28     -20.017   2.771   2.862  1.00  0.00           H  
ATOM    486  HB3 HIS A  28     -18.277   2.584   2.968  1.00  0.00           H  
ATOM    487  HD1 HIS A  28     -21.387   2.404   5.110  1.00  0.00           H  
ATOM    488  HD2 HIS A  28     -17.412   1.234   5.155  1.00  0.00           H  
ATOM    489  HE1 HIS A  28     -21.149   0.849   7.067  1.00  0.00           H  
ATOM    490  N   HIS A  29     -17.670   5.244   5.588  1.00  0.00           N  
ATOM    491  CA  HIS A  29     -16.509   5.812   6.293  1.00  0.00           C  
ATOM    492  C   HIS A  29     -15.261   4.909   6.283  1.00  0.00           C  
ATOM    493  O   HIS A  29     -14.165   5.378   5.940  1.00  0.00           O  
ATOM    494  CB  HIS A  29     -16.902   6.247   7.726  1.00  0.00           C  
ATOM    495  CG  HIS A  29     -15.812   6.935   8.510  1.00  0.00           C  
ATOM    496  ND1 HIS A  29     -15.447   6.585   9.792  1.00  0.00           N  
ATOM    497  CD2 HIS A  29     -15.047   8.005   8.189  1.00  0.00           C  
ATOM    498  CE1 HIS A  29     -14.505   7.430  10.204  1.00  0.00           C  
ATOM    499  NE2 HIS A  29     -14.218   8.316   9.264  1.00  0.00           N  
ATOM    500  H   HIS A  29     -18.523   5.186   6.073  1.00  0.00           H  
ATOM    501  HA  HIS A  29     -16.241   6.704   5.745  1.00  0.00           H  
ATOM    502  HB2 HIS A  29     -17.732   6.936   7.664  1.00  0.00           H  
ATOM    503  HB3 HIS A  29     -17.220   5.381   8.286  1.00  0.00           H  
ATOM    504  HD1 HIS A  29     -15.798   5.825  10.308  1.00  0.00           H  
ATOM    505  HD2 HIS A  29     -15.068   8.539   7.251  1.00  0.00           H  
ATOM    506  HE1 HIS A  29     -14.036   7.396  11.177  1.00  0.00           H  
ATOM    507  N   LYS A  30     -15.405   3.628   6.613  1.00  0.00           N  
ATOM    508  CA  LYS A  30     -14.232   2.757   6.622  1.00  0.00           C  
ATOM    509  C   LYS A  30     -13.652   2.534   5.239  1.00  0.00           C  
ATOM    510  O   LYS A  30     -12.458   2.353   5.094  1.00  0.00           O  
ATOM    511  CB  LYS A  30     -14.403   1.445   7.414  1.00  0.00           C  
ATOM    512  CG  LYS A  30     -15.556   0.541   7.031  1.00  0.00           C  
ATOM    513  CD  LYS A  30     -15.488  -0.713   7.881  1.00  0.00           C  
ATOM    514  CE  LYS A  30     -16.703  -1.625   7.728  1.00  0.00           C  
ATOM    515  NZ  LYS A  30     -17.938  -1.014   8.270  1.00  0.00           N  
ATOM    516  H   LYS A  30     -16.291   3.292   6.873  1.00  0.00           H  
ATOM    517  HA  LYS A  30     -13.489   3.351   7.135  1.00  0.00           H  
ATOM    518  HB2 LYS A  30     -13.501   0.867   7.289  1.00  0.00           H  
ATOM    519  HB3 LYS A  30     -14.497   1.692   8.461  1.00  0.00           H  
ATOM    520  HG2 LYS A  30     -16.496   1.045   7.197  1.00  0.00           H  
ATOM    521  HG3 LYS A  30     -15.461   0.263   5.993  1.00  0.00           H  
ATOM    522  HD2 LYS A  30     -14.591  -1.252   7.609  1.00  0.00           H  
ATOM    523  HD3 LYS A  30     -15.402  -0.387   8.906  1.00  0.00           H  
ATOM    524  HE2 LYS A  30     -16.854  -1.834   6.680  1.00  0.00           H  
ATOM    525  HE3 LYS A  30     -16.509  -2.549   8.252  1.00  0.00           H  
ATOM    526  HZ1 LYS A  30     -17.809  -0.698   9.253  1.00  0.00           H  
ATOM    527  HZ2 LYS A  30     -18.255  -0.194   7.710  1.00  0.00           H  
ATOM    528  HZ3 LYS A  30     -18.721  -1.699   8.277  1.00  0.00           H  
ATOM    529  N   VAL A  31     -14.484   2.633   4.225  1.00  0.00           N  
ATOM    530  CA  VAL A  31     -14.036   2.467   2.850  1.00  0.00           C  
ATOM    531  C   VAL A  31     -13.126   3.639   2.477  1.00  0.00           C  
ATOM    532  O   VAL A  31     -12.054   3.458   1.884  1.00  0.00           O  
ATOM    533  CB  VAL A  31     -15.240   2.370   1.876  1.00  0.00           C  
ATOM    534  CG1 VAL A  31     -14.780   2.189   0.437  1.00  0.00           C  
ATOM    535  CG2 VAL A  31     -16.142   1.225   2.291  1.00  0.00           C  
ATOM    536  H   VAL A  31     -15.421   2.865   4.398  1.00  0.00           H  
ATOM    537  HA  VAL A  31     -13.459   1.555   2.802  1.00  0.00           H  
ATOM    538  HB  VAL A  31     -15.808   3.287   1.941  1.00  0.00           H  
ATOM    539 HG11 VAL A  31     -14.201   1.280   0.365  1.00  0.00           H  
ATOM    540 HG12 VAL A  31     -15.640   2.118  -0.212  1.00  0.00           H  
ATOM    541 HG13 VAL A  31     -14.171   3.031   0.142  1.00  0.00           H  
ATOM    542 HG21 VAL A  31     -15.541   0.332   2.356  1.00  0.00           H  
ATOM    543 HG22 VAL A  31     -16.551   1.427   3.269  1.00  0.00           H  
ATOM    544 HG23 VAL A  31     -16.937   1.089   1.573  1.00  0.00           H  
ATOM    545  N   ILE A  32     -13.525   4.826   2.898  1.00  0.00           N  
ATOM    546  CA  ILE A  32     -12.734   6.030   2.680  1.00  0.00           C  
ATOM    547  C   ILE A  32     -11.433   5.925   3.491  1.00  0.00           C  
ATOM    548  O   ILE A  32     -10.356   6.337   3.036  1.00  0.00           O  
ATOM    549  CB  ILE A  32     -13.517   7.297   3.116  1.00  0.00           C  
ATOM    550  CG1 ILE A  32     -14.864   7.365   2.376  1.00  0.00           C  
ATOM    551  CG2 ILE A  32     -12.687   8.555   2.838  1.00  0.00           C  
ATOM    552  CD1 ILE A  32     -15.761   8.503   2.818  1.00  0.00           C  
ATOM    553  H   ILE A  32     -14.386   4.894   3.365  1.00  0.00           H  
ATOM    554  HA  ILE A  32     -12.494   6.096   1.629  1.00  0.00           H  
ATOM    555  HB  ILE A  32     -13.699   7.235   4.179  1.00  0.00           H  
ATOM    556 HG12 ILE A  32     -14.678   7.493   1.321  1.00  0.00           H  
ATOM    557 HG13 ILE A  32     -15.397   6.438   2.532  1.00  0.00           H  
ATOM    558 HG21 ILE A  32     -11.745   8.484   3.364  1.00  0.00           H  
ATOM    559 HG22 ILE A  32     -12.495   8.629   1.778  1.00  0.00           H  
ATOM    560 HG23 ILE A  32     -13.224   9.430   3.172  1.00  0.00           H  
ATOM    561 HD11 ILE A  32     -15.252   9.440   2.654  1.00  0.00           H  
ATOM    562 HD12 ILE A  32     -16.677   8.484   2.247  1.00  0.00           H  
ATOM    563 HD13 ILE A  32     -15.988   8.395   3.868  1.00  0.00           H  
ATOM    564  N   SER A  33     -11.543   5.332   4.668  1.00  0.00           N  
ATOM    565  CA  SER A  33     -10.418   5.120   5.541  1.00  0.00           C  
ATOM    566  C   SER A  33      -9.364   4.229   4.848  1.00  0.00           C  
ATOM    567  O   SER A  33      -8.167   4.562   4.840  1.00  0.00           O  
ATOM    568  CB  SER A  33     -10.891   4.508   6.878  1.00  0.00           C  
ATOM    569  OG  SER A  33      -9.840   4.417   7.828  1.00  0.00           O  
ATOM    570  H   SER A  33     -12.436   5.044   4.959  1.00  0.00           H  
ATOM    571  HA  SER A  33      -9.980   6.087   5.733  1.00  0.00           H  
ATOM    572  HB2 SER A  33     -11.678   5.120   7.293  1.00  0.00           H  
ATOM    573  HB3 SER A  33     -11.278   3.517   6.692  1.00  0.00           H  
ATOM    574  HG  SER A  33      -9.391   5.271   7.870  1.00  0.00           H  
ATOM    575  N   PHE A  34      -9.809   3.132   4.229  1.00  0.00           N  
ATOM    576  CA  PHE A  34      -8.897   2.249   3.503  1.00  0.00           C  
ATOM    577  C   PHE A  34      -8.309   2.928   2.282  1.00  0.00           C  
ATOM    578  O   PHE A  34      -7.182   2.640   1.903  1.00  0.00           O  
ATOM    579  CB  PHE A  34      -9.549   0.934   3.083  1.00  0.00           C  
ATOM    580  CG  PHE A  34      -9.853  -0.016   4.196  1.00  0.00           C  
ATOM    581  CD1 PHE A  34      -8.841  -0.723   4.823  1.00  0.00           C  
ATOM    582  CD2 PHE A  34     -11.146  -0.227   4.593  1.00  0.00           C  
ATOM    583  CE1 PHE A  34      -9.130  -1.621   5.828  1.00  0.00           C  
ATOM    584  CE2 PHE A  34     -11.450  -1.113   5.591  1.00  0.00           C  
ATOM    585  CZ  PHE A  34     -10.440  -1.817   6.216  1.00  0.00           C  
ATOM    586  H   PHE A  34     -10.766   2.907   4.284  1.00  0.00           H  
ATOM    587  HA  PHE A  34      -8.086   2.027   4.180  1.00  0.00           H  
ATOM    588  HB2 PHE A  34     -10.489   1.162   2.602  1.00  0.00           H  
ATOM    589  HB3 PHE A  34      -8.905   0.431   2.376  1.00  0.00           H  
ATOM    590  HD1 PHE A  34      -7.818  -0.564   4.516  1.00  0.00           H  
ATOM    591  HD2 PHE A  34     -11.941   0.320   4.109  1.00  0.00           H  
ATOM    592  HE1 PHE A  34      -8.330  -2.168   6.305  1.00  0.00           H  
ATOM    593  HE2 PHE A  34     -12.486  -1.243   5.862  1.00  0.00           H  
ATOM    594  HZ  PHE A  34     -10.671  -2.520   7.002  1.00  0.00           H  
ATOM    595  N   SER A  35      -9.056   3.843   1.676  1.00  0.00           N  
ATOM    596  CA  SER A  35      -8.567   4.556   0.512  1.00  0.00           C  
ATOM    597  C   SER A  35      -7.308   5.363   0.889  1.00  0.00           C  
ATOM    598  O   SER A  35      -6.349   5.441   0.101  1.00  0.00           O  
ATOM    599  CB  SER A  35      -9.668   5.453  -0.084  1.00  0.00           C  
ATOM    600  OG  SER A  35      -9.256   6.033  -1.312  1.00  0.00           O  
ATOM    601  H   SER A  35      -9.961   4.028   2.013  1.00  0.00           H  
ATOM    602  HA  SER A  35      -8.275   3.811  -0.213  1.00  0.00           H  
ATOM    603  HB2 SER A  35     -10.554   4.861  -0.259  1.00  0.00           H  
ATOM    604  HB3 SER A  35      -9.898   6.241   0.617  1.00  0.00           H  
ATOM    605  HG  SER A  35      -9.520   5.446  -2.033  1.00  0.00           H  
ATOM    606  N   GLN A  36      -7.297   5.893   2.122  1.00  0.00           N  
ATOM    607  CA  GLN A  36      -6.138   6.611   2.659  1.00  0.00           C  
ATOM    608  C   GLN A  36      -4.957   5.652   2.787  1.00  0.00           C  
ATOM    609  O   GLN A  36      -3.819   5.990   2.465  1.00  0.00           O  
ATOM    610  CB  GLN A  36      -6.446   7.171   4.050  1.00  0.00           C  
ATOM    611  CG  GLN A  36      -7.661   8.079   4.133  1.00  0.00           C  
ATOM    612  CD  GLN A  36      -7.561   9.305   3.263  1.00  0.00           C  
ATOM    613  OE1 GLN A  36      -6.473   9.827   3.005  1.00  0.00           O  
ATOM    614  NE2 GLN A  36      -8.682   9.780   2.827  1.00  0.00           N  
ATOM    615  H   GLN A  36      -8.104   5.806   2.676  1.00  0.00           H  
ATOM    616  HA  GLN A  36      -5.886   7.423   1.994  1.00  0.00           H  
ATOM    617  HB2 GLN A  36      -6.614   6.335   4.711  1.00  0.00           H  
ATOM    618  HB3 GLN A  36      -5.584   7.713   4.404  1.00  0.00           H  
ATOM    619  HG2 GLN A  36      -8.531   7.519   3.827  1.00  0.00           H  
ATOM    620  HG3 GLN A  36      -7.786   8.392   5.159  1.00  0.00           H  
ATOM    621 HE21 GLN A  36      -9.507   9.320   3.095  1.00  0.00           H  
ATOM    622 HE22 GLN A  36      -8.683  10.562   2.230  1.00  0.00           H  
ATOM    623  N   GLU A  37      -5.254   4.443   3.243  1.00  0.00           N  
ATOM    624  CA  GLU A  37      -4.249   3.403   3.429  1.00  0.00           C  
ATOM    625  C   GLU A  37      -3.636   2.996   2.103  1.00  0.00           C  
ATOM    626  O   GLU A  37      -2.418   2.854   1.990  1.00  0.00           O  
ATOM    627  CB  GLU A  37      -4.859   2.197   4.137  1.00  0.00           C  
ATOM    628  CG  GLU A  37      -5.222   2.464   5.583  1.00  0.00           C  
ATOM    629  CD  GLU A  37      -4.003   2.783   6.413  1.00  0.00           C  
ATOM    630  OE1 GLU A  37      -3.289   1.838   6.826  1.00  0.00           O  
ATOM    631  OE2 GLU A  37      -3.716   3.964   6.656  1.00  0.00           O  
ATOM    632  H   GLU A  37      -6.191   4.240   3.451  1.00  0.00           H  
ATOM    633  HA  GLU A  37      -3.470   3.815   4.055  1.00  0.00           H  
ATOM    634  HB2 GLU A  37      -5.756   1.905   3.611  1.00  0.00           H  
ATOM    635  HB3 GLU A  37      -4.157   1.378   4.107  1.00  0.00           H  
ATOM    636  HG2 GLU A  37      -5.903   3.300   5.629  1.00  0.00           H  
ATOM    637  HG3 GLU A  37      -5.698   1.588   5.996  1.00  0.00           H  
ATOM    638  N   LEU A  38      -4.482   2.830   1.100  1.00  0.00           N  
ATOM    639  CA  LEU A  38      -4.020   2.511  -0.238  1.00  0.00           C  
ATOM    640  C   LEU A  38      -3.163   3.621  -0.797  1.00  0.00           C  
ATOM    641  O   LEU A  38      -2.147   3.352  -1.415  1.00  0.00           O  
ATOM    642  CB  LEU A  38      -5.165   2.156  -1.205  1.00  0.00           C  
ATOM    643  CG  LEU A  38      -5.645   0.689  -1.231  1.00  0.00           C  
ATOM    644  CD1 LEU A  38      -4.501  -0.237  -1.607  1.00  0.00           C  
ATOM    645  CD2 LEU A  38      -6.262   0.264   0.091  1.00  0.00           C  
ATOM    646  H   LEU A  38      -5.444   2.913   1.289  1.00  0.00           H  
ATOM    647  HA  LEU A  38      -3.378   1.649  -0.130  1.00  0.00           H  
ATOM    648  HB2 LEU A  38      -6.014   2.775  -0.954  1.00  0.00           H  
ATOM    649  HB3 LEU A  38      -4.838   2.419  -2.199  1.00  0.00           H  
ATOM    650  HG  LEU A  38      -6.392   0.596  -2.007  1.00  0.00           H  
ATOM    651 HD11 LEU A  38      -4.092   0.063  -2.561  1.00  0.00           H  
ATOM    652 HD12 LEU A  38      -3.727  -0.188  -0.856  1.00  0.00           H  
ATOM    653 HD13 LEU A  38      -4.864  -1.251  -1.672  1.00  0.00           H  
ATOM    654 HD21 LEU A  38      -7.099   0.904   0.320  1.00  0.00           H  
ATOM    655 HD22 LEU A  38      -6.601  -0.759   0.016  1.00  0.00           H  
ATOM    656 HD23 LEU A  38      -5.523   0.345   0.874  1.00  0.00           H  
ATOM    657  N   ASP A  39      -3.559   4.861  -0.550  1.00  0.00           N  
ATOM    658  CA  ASP A  39      -2.791   6.042  -0.981  1.00  0.00           C  
ATOM    659  C   ASP A  39      -1.384   5.989  -0.396  1.00  0.00           C  
ATOM    660  O   ASP A  39      -0.384   6.201  -1.095  1.00  0.00           O  
ATOM    661  CB  ASP A  39      -3.496   7.326  -0.530  1.00  0.00           C  
ATOM    662  CG  ASP A  39      -2.746   8.587  -0.905  1.00  0.00           C  
ATOM    663  OD1 ASP A  39      -2.967   9.118  -2.020  1.00  0.00           O  
ATOM    664  OD2 ASP A  39      -1.940   9.095  -0.089  1.00  0.00           O  
ATOM    665  H   ASP A  39      -4.403   4.996  -0.063  1.00  0.00           H  
ATOM    666  HA  ASP A  39      -2.723   6.031  -2.059  1.00  0.00           H  
ATOM    667  HB2 ASP A  39      -4.474   7.372  -0.988  1.00  0.00           H  
ATOM    668  HB3 ASP A  39      -3.612   7.300   0.543  1.00  0.00           H  
ATOM    669  N   ARG A  40      -1.320   5.660   0.877  1.00  0.00           N  
ATOM    670  CA  ARG A  40      -0.063   5.498   1.591  1.00  0.00           C  
ATOM    671  C   ARG A  40       0.799   4.406   0.966  1.00  0.00           C  
ATOM    672  O   ARG A  40       2.013   4.582   0.789  1.00  0.00           O  
ATOM    673  CB  ARG A  40      -0.325   5.185   3.054  1.00  0.00           C  
ATOM    674  CG  ARG A  40      -0.865   6.352   3.836  1.00  0.00           C  
ATOM    675  CD  ARG A  40      -1.202   5.955   5.252  1.00  0.00           C  
ATOM    676  NE  ARG A  40      -1.430   7.126   6.098  1.00  0.00           N  
ATOM    677  CZ  ARG A  40      -1.840   7.081   7.366  1.00  0.00           C  
ATOM    678  NH1 ARG A  40      -2.335   5.957   7.873  1.00  0.00           N  
ATOM    679  NH2 ARG A  40      -1.830   8.183   8.101  1.00  0.00           N  
ATOM    680  H   ARG A  40      -2.168   5.533   1.358  1.00  0.00           H  
ATOM    681  HA  ARG A  40       0.473   6.433   1.531  1.00  0.00           H  
ATOM    682  HB2 ARG A  40      -1.036   4.375   3.115  1.00  0.00           H  
ATOM    683  HB3 ARG A  40       0.599   4.870   3.513  1.00  0.00           H  
ATOM    684  HG2 ARG A  40      -0.111   7.124   3.858  1.00  0.00           H  
ATOM    685  HG3 ARG A  40      -1.754   6.725   3.348  1.00  0.00           H  
ATOM    686  HD2 ARG A  40      -2.095   5.345   5.247  1.00  0.00           H  
ATOM    687  HD3 ARG A  40      -0.378   5.387   5.657  1.00  0.00           H  
ATOM    688  HE  ARG A  40      -1.183   7.977   5.668  1.00  0.00           H  
ATOM    689 HH11 ARG A  40      -2.446   5.106   7.339  1.00  0.00           H  
ATOM    690 HH12 ARG A  40      -2.617   5.888   8.834  1.00  0.00           H  
ATOM    691 HH21 ARG A  40      -1.525   9.069   7.742  1.00  0.00           H  
ATOM    692 HH22 ARG A  40      -2.110   8.195   9.065  1.00  0.00           H  
ATOM    693  N   LEU A  41       0.171   3.301   0.619  1.00  0.00           N  
ATOM    694  CA  LEU A  41       0.856   2.181   0.000  1.00  0.00           C  
ATOM    695  C   LEU A  41       1.313   2.523  -1.421  1.00  0.00           C  
ATOM    696  O   LEU A  41       2.394   2.132  -1.843  1.00  0.00           O  
ATOM    697  CB  LEU A  41      -0.031   0.950  -0.015  1.00  0.00           C  
ATOM    698  CG  LEU A  41      -0.464   0.393   1.345  1.00  0.00           C  
ATOM    699  CD1 LEU A  41      -1.394  -0.785   1.161  1.00  0.00           C  
ATOM    700  CD2 LEU A  41       0.739  -0.020   2.174  1.00  0.00           C  
ATOM    701  H   LEU A  41      -0.791   3.233   0.812  1.00  0.00           H  
ATOM    702  HA  LEU A  41       1.733   1.970   0.592  1.00  0.00           H  
ATOM    703  HB2 LEU A  41      -0.913   1.164  -0.600  1.00  0.00           H  
ATOM    704  HB3 LEU A  41       0.547   0.193  -0.517  1.00  0.00           H  
ATOM    705  HG  LEU A  41      -1.001   1.161   1.884  1.00  0.00           H  
ATOM    706 HD11 LEU A  41      -0.902  -1.550   0.577  1.00  0.00           H  
ATOM    707 HD12 LEU A  41      -1.645  -1.179   2.135  1.00  0.00           H  
ATOM    708 HD13 LEU A  41      -2.293  -0.459   0.660  1.00  0.00           H  
ATOM    709 HD21 LEU A  41       1.312  -0.764   1.639  1.00  0.00           H  
ATOM    710 HD22 LEU A  41       1.360   0.842   2.367  1.00  0.00           H  
ATOM    711 HD23 LEU A  41       0.406  -0.434   3.114  1.00  0.00           H  
ATOM    712  N   LEU A  42       0.489   3.249  -2.148  1.00  0.00           N  
ATOM    713  CA  LEU A  42       0.845   3.722  -3.490  1.00  0.00           C  
ATOM    714  C   LEU A  42       2.077   4.614  -3.426  1.00  0.00           C  
ATOM    715  O   LEU A  42       2.934   4.581  -4.308  1.00  0.00           O  
ATOM    716  CB  LEU A  42      -0.321   4.474  -4.118  1.00  0.00           C  
ATOM    717  CG  LEU A  42      -1.585   3.653  -4.355  1.00  0.00           C  
ATOM    718  CD1 LEU A  42      -2.696   4.537  -4.850  1.00  0.00           C  
ATOM    719  CD2 LEU A  42      -1.320   2.526  -5.340  1.00  0.00           C  
ATOM    720  H   LEU A  42      -0.406   3.436  -1.780  1.00  0.00           H  
ATOM    721  HA  LEU A  42       1.079   2.858  -4.092  1.00  0.00           H  
ATOM    722  HB2 LEU A  42      -0.573   5.298  -3.467  1.00  0.00           H  
ATOM    723  HB3 LEU A  42       0.005   4.877  -5.066  1.00  0.00           H  
ATOM    724  HG  LEU A  42      -1.900   3.217  -3.419  1.00  0.00           H  
ATOM    725 HD11 LEU A  42      -2.879   5.319  -4.127  1.00  0.00           H  
ATOM    726 HD12 LEU A  42      -2.408   4.977  -5.792  1.00  0.00           H  
ATOM    727 HD13 LEU A  42      -3.590   3.946  -4.983  1.00  0.00           H  
ATOM    728 HD21 LEU A  42      -0.969   2.938  -6.274  1.00  0.00           H  
ATOM    729 HD22 LEU A  42      -0.569   1.869  -4.930  1.00  0.00           H  
ATOM    730 HD23 LEU A  42      -2.232   1.970  -5.506  1.00  0.00           H  
ATOM    731  N   ASN A  43       2.178   5.373  -2.358  1.00  0.00           N  
ATOM    732  CA  ASN A  43       3.342   6.225  -2.119  1.00  0.00           C  
ATOM    733  C   ASN A  43       4.588   5.417  -1.824  1.00  0.00           C  
ATOM    734  O   ASN A  43       5.705   5.924  -1.936  1.00  0.00           O  
ATOM    735  CB  ASN A  43       3.096   7.281  -1.040  1.00  0.00           C  
ATOM    736  CG  ASN A  43       2.375   8.505  -1.569  1.00  0.00           C  
ATOM    737  OD1 ASN A  43       3.011   9.467  -2.003  1.00  0.00           O  
ATOM    738  ND2 ASN A  43       1.073   8.490  -1.541  1.00  0.00           N  
ATOM    739  H   ASN A  43       1.426   5.358  -1.726  1.00  0.00           H  
ATOM    740  HA  ASN A  43       3.527   6.730  -3.054  1.00  0.00           H  
ATOM    741  HB2 ASN A  43       2.499   6.852  -0.251  1.00  0.00           H  
ATOM    742  HB3 ASN A  43       4.047   7.595  -0.638  1.00  0.00           H  
ATOM    743 HD21 ASN A  43       0.596   7.707  -1.182  1.00  0.00           H  
ATOM    744 HD22 ASN A  43       0.590   9.263  -1.900  1.00  0.00           H  
ATOM    745  N   LEU A  44       4.407   4.165  -1.456  1.00  0.00           N  
ATOM    746  CA  LEU A  44       5.526   3.273  -1.247  1.00  0.00           C  
ATOM    747  C   LEU A  44       6.073   2.859  -2.599  1.00  0.00           C  
ATOM    748  O   LEU A  44       7.271   2.809  -2.787  1.00  0.00           O  
ATOM    749  CB  LEU A  44       5.122   2.047  -0.424  1.00  0.00           C  
ATOM    750  CG  LEU A  44       4.619   2.327   0.991  1.00  0.00           C  
ATOM    751  CD1 LEU A  44       4.191   1.046   1.669  1.00  0.00           C  
ATOM    752  CD2 LEU A  44       5.695   3.004   1.810  1.00  0.00           C  
ATOM    753  H   LEU A  44       3.494   3.825  -1.332  1.00  0.00           H  
ATOM    754  HA  LEU A  44       6.295   3.824  -0.726  1.00  0.00           H  
ATOM    755  HB2 LEU A  44       4.337   1.535  -0.963  1.00  0.00           H  
ATOM    756  HB3 LEU A  44       5.978   1.392  -0.355  1.00  0.00           H  
ATOM    757  HG  LEU A  44       3.767   2.990   0.943  1.00  0.00           H  
ATOM    758 HD11 LEU A  44       3.416   0.570   1.086  1.00  0.00           H  
ATOM    759 HD12 LEU A  44       5.037   0.381   1.753  1.00  0.00           H  
ATOM    760 HD13 LEU A  44       3.813   1.273   2.654  1.00  0.00           H  
ATOM    761 HD21 LEU A  44       6.576   2.378   1.823  1.00  0.00           H  
ATOM    762 HD22 LEU A  44       5.940   3.961   1.376  1.00  0.00           H  
ATOM    763 HD23 LEU A  44       5.334   3.139   2.817  1.00  0.00           H  
ATOM    764  N   LEU A  45       5.171   2.594  -3.549  1.00  0.00           N  
ATOM    765  CA  LEU A  45       5.561   2.291  -4.932  1.00  0.00           C  
ATOM    766  C   LEU A  45       6.276   3.492  -5.549  1.00  0.00           C  
ATOM    767  O   LEU A  45       7.253   3.338  -6.296  1.00  0.00           O  
ATOM    768  CB  LEU A  45       4.343   1.917  -5.791  1.00  0.00           C  
ATOM    769  CG  LEU A  45       3.598   0.633  -5.414  1.00  0.00           C  
ATOM    770  CD1 LEU A  45       2.401   0.429  -6.332  1.00  0.00           C  
ATOM    771  CD2 LEU A  45       4.529  -0.577  -5.483  1.00  0.00           C  
ATOM    772  H   LEU A  45       4.223   2.578  -3.298  1.00  0.00           H  
ATOM    773  HA  LEU A  45       6.247   1.459  -4.904  1.00  0.00           H  
ATOM    774  HB2 LEU A  45       3.641   2.737  -5.741  1.00  0.00           H  
ATOM    775  HB3 LEU A  45       4.678   1.823  -6.815  1.00  0.00           H  
ATOM    776  HG  LEU A  45       3.230   0.723  -4.403  1.00  0.00           H  
ATOM    777 HD11 LEU A  45       2.741   0.353  -7.353  1.00  0.00           H  
ATOM    778 HD12 LEU A  45       1.888  -0.481  -6.055  1.00  0.00           H  
ATOM    779 HD13 LEU A  45       1.726   1.267  -6.238  1.00  0.00           H  
ATOM    780 HD21 LEU A  45       4.945  -0.659  -6.476  1.00  0.00           H  
ATOM    781 HD22 LEU A  45       5.329  -0.460  -4.766  1.00  0.00           H  
ATOM    782 HD23 LEU A  45       3.972  -1.471  -5.250  1.00  0.00           H  
ATOM    783  N   ILE A  46       5.785   4.688  -5.220  1.00  0.00           N  
ATOM    784  CA  ILE A  46       6.389   5.943  -5.657  1.00  0.00           C  
ATOM    785  C   ILE A  46       7.849   6.022  -5.204  1.00  0.00           C  
ATOM    786  O   ILE A  46       8.713   6.451  -5.957  1.00  0.00           O  
ATOM    787  CB  ILE A  46       5.586   7.160  -5.132  1.00  0.00           C  
ATOM    788  CG1 ILE A  46       4.198   7.175  -5.785  1.00  0.00           C  
ATOM    789  CG2 ILE A  46       6.331   8.476  -5.361  1.00  0.00           C  
ATOM    790  CD1 ILE A  46       3.299   8.294  -5.321  1.00  0.00           C  
ATOM    791  H   ILE A  46       4.964   4.728  -4.680  1.00  0.00           H  
ATOM    792  HA  ILE A  46       6.370   5.951  -6.737  1.00  0.00           H  
ATOM    793  HB  ILE A  46       5.459   7.035  -4.067  1.00  0.00           H  
ATOM    794 HG12 ILE A  46       4.313   7.269  -6.854  1.00  0.00           H  
ATOM    795 HG13 ILE A  46       3.704   6.238  -5.572  1.00  0.00           H  
ATOM    796 HG21 ILE A  46       6.517   8.610  -6.415  1.00  0.00           H  
ATOM    797 HG22 ILE A  46       5.742   9.299  -4.986  1.00  0.00           H  
ATOM    798 HG23 ILE A  46       7.269   8.431  -4.828  1.00  0.00           H  
ATOM    799 HD11 ILE A  46       3.147   8.224  -4.256  1.00  0.00           H  
ATOM    800 HD12 ILE A  46       3.763   9.240  -5.559  1.00  0.00           H  
ATOM    801 HD13 ILE A  46       2.350   8.220  -5.830  1.00  0.00           H  
ATOM    802  N   GLU A  47       8.108   5.545  -4.001  1.00  0.00           N  
ATOM    803  CA  GLU A  47       9.452   5.497  -3.439  1.00  0.00           C  
ATOM    804  C   GLU A  47      10.422   4.708  -4.322  1.00  0.00           C  
ATOM    805  O   GLU A  47      11.599   5.022  -4.359  1.00  0.00           O  
ATOM    806  CB  GLU A  47       9.418   4.897  -2.040  1.00  0.00           C  
ATOM    807  CG  GLU A  47       8.979   5.845  -0.949  1.00  0.00           C  
ATOM    808  CD  GLU A  47      10.028   6.881  -0.675  1.00  0.00           C  
ATOM    809  OE1 GLU A  47      11.109   6.510  -0.155  1.00  0.00           O  
ATOM    810  OE2 GLU A  47       9.815   8.062  -0.970  1.00  0.00           O  
ATOM    811  H   GLU A  47       7.358   5.214  -3.462  1.00  0.00           H  
ATOM    812  HA  GLU A  47       9.823   6.511  -3.367  1.00  0.00           H  
ATOM    813  HB2 GLU A  47       8.718   4.076  -2.058  1.00  0.00           H  
ATOM    814  HB3 GLU A  47      10.400   4.521  -1.800  1.00  0.00           H  
ATOM    815  HG2 GLU A  47       8.073   6.341  -1.265  1.00  0.00           H  
ATOM    816  HG3 GLU A  47       8.790   5.285  -0.045  1.00  0.00           H  
ATOM    817  N   LEU A  48       9.936   3.683  -5.009  1.00  0.00           N  
ATOM    818  CA  LEU A  48      10.798   2.916  -5.904  1.00  0.00           C  
ATOM    819  C   LEU A  48      11.032   3.669  -7.207  1.00  0.00           C  
ATOM    820  O   LEU A  48      12.084   3.528  -7.850  1.00  0.00           O  
ATOM    821  CB  LEU A  48      10.267   1.501  -6.208  1.00  0.00           C  
ATOM    822  CG  LEU A  48      10.213   0.476  -5.057  1.00  0.00           C  
ATOM    823  CD1 LEU A  48      11.513   0.431  -4.276  1.00  0.00           C  
ATOM    824  CD2 LEU A  48       9.024   0.689  -4.152  1.00  0.00           C  
ATOM    825  H   LEU A  48       8.988   3.446  -4.914  1.00  0.00           H  
ATOM    826  HA  LEU A  48      11.752   2.833  -5.407  1.00  0.00           H  
ATOM    827  HB2 LEU A  48       9.274   1.593  -6.621  1.00  0.00           H  
ATOM    828  HB3 LEU A  48      10.916   1.099  -6.970  1.00  0.00           H  
ATOM    829  HG  LEU A  48      10.115  -0.500  -5.512  1.00  0.00           H  
ATOM    830 HD11 LEU A  48      12.318   0.160  -4.943  1.00  0.00           H  
ATOM    831 HD12 LEU A  48      11.711   1.397  -3.838  1.00  0.00           H  
ATOM    832 HD13 LEU A  48      11.433  -0.307  -3.493  1.00  0.00           H  
ATOM    833 HD21 LEU A  48       9.063   1.682  -3.728  1.00  0.00           H  
ATOM    834 HD22 LEU A  48       8.117   0.581  -4.728  1.00  0.00           H  
ATOM    835 HD23 LEU A  48       9.036  -0.047  -3.362  1.00  0.00           H  
ATOM    836  N   LYS A  49      10.060   4.467  -7.594  1.00  0.00           N  
ATOM    837  CA  LYS A  49      10.148   5.256  -8.811  1.00  0.00           C  
ATOM    838  C   LYS A  49      11.176   6.355  -8.627  1.00  0.00           C  
ATOM    839  O   LYS A  49      12.099   6.516  -9.433  1.00  0.00           O  
ATOM    840  CB  LYS A  49       8.800   5.915  -9.151  1.00  0.00           C  
ATOM    841  CG  LYS A  49       7.624   4.975  -9.345  1.00  0.00           C  
ATOM    842  CD  LYS A  49       6.399   5.759  -9.801  1.00  0.00           C  
ATOM    843  CE  LYS A  49       5.180   4.873  -9.965  1.00  0.00           C  
ATOM    844  NZ  LYS A  49       4.027   5.613 -10.537  1.00  0.00           N  
ATOM    845  H   LYS A  49       9.259   4.538  -7.030  1.00  0.00           H  
ATOM    846  HA  LYS A  49      10.443   4.610  -9.625  1.00  0.00           H  
ATOM    847  HB2 LYS A  49       8.543   6.591  -8.349  1.00  0.00           H  
ATOM    848  HB3 LYS A  49       8.923   6.496 -10.053  1.00  0.00           H  
ATOM    849  HG2 LYS A  49       7.876   4.240 -10.095  1.00  0.00           H  
ATOM    850  HG3 LYS A  49       7.404   4.485  -8.409  1.00  0.00           H  
ATOM    851  HD2 LYS A  49       6.178   6.512  -9.062  1.00  0.00           H  
ATOM    852  HD3 LYS A  49       6.619   6.237 -10.743  1.00  0.00           H  
ATOM    853  HE2 LYS A  49       5.428   4.043 -10.610  1.00  0.00           H  
ATOM    854  HE3 LYS A  49       4.904   4.490  -8.993  1.00  0.00           H  
ATOM    855  HZ1 LYS A  49       4.254   6.002 -11.474  1.00  0.00           H  
ATOM    856  HZ2 LYS A  49       3.221   4.965 -10.654  1.00  0.00           H  
ATOM    857  HZ3 LYS A  49       3.715   6.393  -9.927  1.00  0.00           H  
ATOM    858  N   THR A  50      11.036   7.056  -7.530  1.00  0.00           N  
ATOM    859  CA  THR A  50      11.826   8.214  -7.209  1.00  0.00           C  
ATOM    860  C   THR A  50      13.292   7.877  -6.914  1.00  0.00           C  
ATOM    861  O   THR A  50      14.177   8.724  -7.042  1.00  0.00           O  
ATOM    862  CB  THR A  50      11.161   8.945  -6.039  1.00  0.00           C  
ATOM    863  OG1 THR A  50      10.912   8.014  -4.973  1.00  0.00           O  
ATOM    864  CG2 THR A  50       9.841   9.538  -6.505  1.00  0.00           C  
ATOM    865  H   THR A  50      10.351   6.801  -6.869  1.00  0.00           H  
ATOM    866  HA  THR A  50      11.794   8.871  -8.065  1.00  0.00           H  
ATOM    867  HB  THR A  50      11.790   9.731  -5.656  1.00  0.00           H  
ATOM    868  HG1 THR A  50      10.099   8.309  -4.541  1.00  0.00           H  
ATOM    869 HG21 THR A  50       9.231   8.730  -6.883  1.00  0.00           H  
ATOM    870 HG22 THR A  50       9.337  10.019  -5.680  1.00  0.00           H  
ATOM    871 HG23 THR A  50      10.019  10.247  -7.299  1.00  0.00           H  
ATOM    872  N   LYS A  51      13.544   6.634  -6.552  1.00  0.00           N  
ATOM    873  CA  LYS A  51      14.907   6.173  -6.305  1.00  0.00           C  
ATOM    874  C   LYS A  51      15.699   5.996  -7.579  1.00  0.00           C  
ATOM    875  O   LYS A  51      16.910   5.834  -7.527  1.00  0.00           O  
ATOM    876  CB  LYS A  51      14.961   4.935  -5.416  1.00  0.00           C  
ATOM    877  CG  LYS A  51      14.647   5.270  -3.986  1.00  0.00           C  
ATOM    878  CD  LYS A  51      14.557   4.058  -3.088  1.00  0.00           C  
ATOM    879  CE  LYS A  51      14.166   4.493  -1.684  1.00  0.00           C  
ATOM    880  NZ  LYS A  51      12.979   5.385  -1.721  1.00  0.00           N  
ATOM    881  H   LYS A  51      12.772   6.041  -6.431  1.00  0.00           H  
ATOM    882  HA  LYS A  51      15.372   6.990  -5.774  1.00  0.00           H  
ATOM    883  HB2 LYS A  51      14.245   4.211  -5.773  1.00  0.00           H  
ATOM    884  HB3 LYS A  51      15.953   4.512  -5.454  1.00  0.00           H  
ATOM    885  HG2 LYS A  51      15.409   5.931  -3.603  1.00  0.00           H  
ATOM    886  HG3 LYS A  51      13.695   5.779  -3.975  1.00  0.00           H  
ATOM    887  HD2 LYS A  51      13.809   3.384  -3.478  1.00  0.00           H  
ATOM    888  HD3 LYS A  51      15.519   3.568  -3.052  1.00  0.00           H  
ATOM    889  HE2 LYS A  51      13.936   3.617  -1.095  1.00  0.00           H  
ATOM    890  HE3 LYS A  51      14.993   5.028  -1.240  1.00  0.00           H  
ATOM    891  HZ1 LYS A  51      12.222   4.942  -2.279  1.00  0.00           H  
ATOM    892  HZ2 LYS A  51      12.590   5.612  -0.780  1.00  0.00           H  
ATOM    893  HZ3 LYS A  51      13.215   6.292  -2.173  1.00  0.00           H  
ATOM    894  N   LYS A  52      14.981   5.950  -8.716  1.00  0.00           N  
ATOM    895  CA  LYS A  52      15.536   5.894 -10.102  1.00  0.00           C  
ATOM    896  C   LYS A  52      16.526   4.736 -10.350  1.00  0.00           C  
ATOM    897  O   LYS A  52      17.177   4.673 -11.397  1.00  0.00           O  
ATOM    898  CB  LYS A  52      16.166   7.249 -10.531  1.00  0.00           C  
ATOM    899  CG  LYS A  52      17.507   7.621  -9.874  1.00  0.00           C  
ATOM    900  CD  LYS A  52      18.023   8.977 -10.350  1.00  0.00           C  
ATOM    901  CE  LYS A  52      18.191   9.026 -11.868  1.00  0.00           C  
ATOM    902  NZ  LYS A  52      18.697  10.332 -12.334  1.00  0.00           N  
ATOM    903  H   LYS A  52      14.003   5.989  -8.629  1.00  0.00           H  
ATOM    904  HA  LYS A  52      14.686   5.711 -10.744  1.00  0.00           H  
ATOM    905  HB2 LYS A  52      16.332   7.207 -11.596  1.00  0.00           H  
ATOM    906  HB3 LYS A  52      15.454   8.034 -10.320  1.00  0.00           H  
ATOM    907  HG2 LYS A  52      17.363   7.661  -8.805  1.00  0.00           H  
ATOM    908  HG3 LYS A  52      18.236   6.858 -10.106  1.00  0.00           H  
ATOM    909  HD2 LYS A  52      17.319   9.738 -10.051  1.00  0.00           H  
ATOM    910  HD3 LYS A  52      18.978   9.167  -9.882  1.00  0.00           H  
ATOM    911  HE2 LYS A  52      18.887   8.257 -12.165  1.00  0.00           H  
ATOM    912  HE3 LYS A  52      17.236   8.840 -12.335  1.00  0.00           H  
ATOM    913  HZ1 LYS A  52      18.096  11.109 -11.992  1.00  0.00           H  
ATOM    914  HZ2 LYS A  52      19.649  10.504 -11.950  1.00  0.00           H  
ATOM    915  HZ3 LYS A  52      18.750  10.365 -13.373  1.00  0.00           H  
ATOM    916  N   LYS A  53      16.590   3.810  -9.432  1.00  0.00           N  
ATOM    917  CA  LYS A  53      17.527   2.701  -9.511  1.00  0.00           C  
ATOM    918  C   LYS A  53      16.888   1.463 -10.118  1.00  0.00           C  
ATOM    919  O   LYS A  53      17.480   0.380 -10.149  1.00  0.00           O  
ATOM    920  CB  LYS A  53      18.134   2.426  -8.133  1.00  0.00           C  
ATOM    921  CG  LYS A  53      17.114   2.181  -7.024  1.00  0.00           C  
ATOM    922  CD  LYS A  53      17.789   2.031  -5.666  1.00  0.00           C  
ATOM    923  CE  LYS A  53      18.648   0.782  -5.590  1.00  0.00           C  
ATOM    924  NZ  LYS A  53      19.373   0.697  -4.309  1.00  0.00           N  
ATOM    925  H   LYS A  53      16.011   3.903  -8.646  1.00  0.00           H  
ATOM    926  HA  LYS A  53      18.320   3.013 -10.174  1.00  0.00           H  
ATOM    927  HB2 LYS A  53      18.775   1.560  -8.205  1.00  0.00           H  
ATOM    928  HB3 LYS A  53      18.729   3.285  -7.860  1.00  0.00           H  
ATOM    929  HG2 LYS A  53      16.428   3.014  -6.987  1.00  0.00           H  
ATOM    930  HG3 LYS A  53      16.570   1.275  -7.250  1.00  0.00           H  
ATOM    931  HD2 LYS A  53      18.419   2.891  -5.497  1.00  0.00           H  
ATOM    932  HD3 LYS A  53      17.033   1.987  -4.895  1.00  0.00           H  
ATOM    933  HE2 LYS A  53      18.007  -0.082  -5.689  1.00  0.00           H  
ATOM    934  HE3 LYS A  53      19.361   0.791  -6.400  1.00  0.00           H  
ATOM    935  HZ1 LYS A  53      18.724   0.722  -3.498  1.00  0.00           H  
ATOM    936  HZ2 LYS A  53      19.939  -0.171  -4.243  1.00  0.00           H  
ATOM    937  HZ3 LYS A  53      20.001   1.518  -4.194  1.00  0.00           H  
ATOM    938  N   ARG A  54      15.683   1.629 -10.599  1.00  0.00           N  
ATOM    939  CA  ARG A  54      14.991   0.567 -11.296  1.00  0.00           C  
ATOM    940  C   ARG A  54      15.252   0.727 -12.782  1.00  0.00           C  
ATOM    941  O   ARG A  54      15.753   1.769 -13.217  1.00  0.00           O  
ATOM    942  CB  ARG A  54      13.477   0.622 -11.064  1.00  0.00           C  
ATOM    943  CG  ARG A  54      13.016   0.418  -9.631  1.00  0.00           C  
ATOM    944  CD  ARG A  54      11.492   0.322  -9.585  1.00  0.00           C  
ATOM    945  NE  ARG A  54      10.838   1.547 -10.103  1.00  0.00           N  
ATOM    946  CZ  ARG A  54       9.635   1.570 -10.722  1.00  0.00           C  
ATOM    947  NH1 ARG A  54       8.860   0.487 -10.720  1.00  0.00           N  
ATOM    948  NH2 ARG A  54       9.198   2.702 -11.312  1.00  0.00           N  
ATOM    949  H   ARG A  54      15.276   2.513 -10.498  1.00  0.00           H  
ATOM    950  HA  ARG A  54      15.381  -0.379 -10.950  1.00  0.00           H  
ATOM    951  HB2 ARG A  54      13.123   1.589 -11.387  1.00  0.00           H  
ATOM    952  HB3 ARG A  54      13.009  -0.130 -11.681  1.00  0.00           H  
ATOM    953  HG2 ARG A  54      13.451  -0.487  -9.239  1.00  0.00           H  
ATOM    954  HG3 ARG A  54      13.334   1.260  -9.035  1.00  0.00           H  
ATOM    955  HD2 ARG A  54      11.197  -0.512 -10.205  1.00  0.00           H  
ATOM    956  HD3 ARG A  54      11.166   0.134  -8.574  1.00  0.00           H  
ATOM    957  HE  ARG A  54      11.377   2.361 -10.000  1.00  0.00           H  
ATOM    958 HH11 ARG A  54       9.110  -0.379 -10.272  1.00  0.00           H  
ATOM    959 HH12 ARG A  54       7.967   0.460 -11.179  1.00  0.00           H  
ATOM    960 HH21 ARG A  54       9.709   3.563 -11.331  1.00  0.00           H  
ATOM    961 HH22 ARG A  54       8.323   2.743 -11.807  1.00  0.00           H  
ATOM    962  N   TYR A  55      14.859  -0.247 -13.566  1.00  0.00           N  
ATOM    963  CA  TYR A  55      15.025  -0.186 -15.022  1.00  0.00           C  
ATOM    964  C   TYR A  55      13.976   0.714 -15.670  1.00  0.00           C  
ATOM    965  O   TYR A  55      13.957   0.868 -16.864  1.00  0.00           O  
ATOM    966  CB  TYR A  55      14.962  -1.585 -15.647  1.00  0.00           C  
ATOM    967  CG  TYR A  55      16.152  -2.463 -15.348  1.00  0.00           C  
ATOM    968  CD1 TYR A  55      16.220  -3.225 -14.191  1.00  0.00           C  
ATOM    969  CD2 TYR A  55      17.211  -2.525 -16.233  1.00  0.00           C  
ATOM    970  CE1 TYR A  55      17.318  -4.030 -13.931  1.00  0.00           C  
ATOM    971  CE2 TYR A  55      18.302  -3.320 -15.982  1.00  0.00           C  
ATOM    972  CZ  TYR A  55      18.355  -4.067 -14.834  1.00  0.00           C  
ATOM    973  OH  TYR A  55      19.458  -4.858 -14.590  1.00  0.00           O  
ATOM    974  H   TYR A  55      14.446  -1.048 -13.171  1.00  0.00           H  
ATOM    975  HA  TYR A  55      15.999   0.235 -15.219  1.00  0.00           H  
ATOM    976  HB2 TYR A  55      14.084  -2.098 -15.282  1.00  0.00           H  
ATOM    977  HB3 TYR A  55      14.886  -1.481 -16.720  1.00  0.00           H  
ATOM    978  HD1 TYR A  55      15.401  -3.184 -13.490  1.00  0.00           H  
ATOM    979  HD2 TYR A  55      17.172  -1.936 -17.137  1.00  0.00           H  
ATOM    980  HE1 TYR A  55      17.356  -4.619 -13.027  1.00  0.00           H  
ATOM    981  HE2 TYR A  55      19.117  -3.352 -16.688  1.00  0.00           H  
ATOM    982  HH  TYR A  55      19.152  -5.726 -14.293  1.00  0.00           H  
ATOM    983  N   SER A  56      13.163   1.341 -14.852  1.00  0.00           N  
ATOM    984  CA  SER A  56      12.056   2.180 -15.292  1.00  0.00           C  
ATOM    985  C   SER A  56      12.509   3.421 -16.111  1.00  0.00           C  
ATOM    986  O   SER A  56      11.732   3.984 -16.880  1.00  0.00           O  
ATOM    987  CB  SER A  56      11.206   2.584 -14.072  1.00  0.00           C  
ATOM    988  OG  SER A  56      10.051   3.315 -14.432  1.00  0.00           O  
ATOM    989  H   SER A  56      13.301   1.199 -13.896  1.00  0.00           H  
ATOM    990  HA  SER A  56      11.450   1.556 -15.929  1.00  0.00           H  
ATOM    991  HB2 SER A  56      10.894   1.694 -13.545  1.00  0.00           H  
ATOM    992  HB3 SER A  56      11.809   3.191 -13.413  1.00  0.00           H  
ATOM    993  HG  SER A  56       9.616   2.853 -15.163  1.00  0.00           H  
ATOM    994  N   LEU A  57      13.750   3.842 -15.948  1.00  0.00           N  
ATOM    995  CA  LEU A  57      14.241   4.983 -16.718  1.00  0.00           C  
ATOM    996  C   LEU A  57      15.017   4.509 -17.926  1.00  0.00           C  
ATOM    997  O   LEU A  57      15.376   5.295 -18.801  1.00  0.00           O  
ATOM    998  CB  LEU A  57      15.113   5.898 -15.864  1.00  0.00           C  
ATOM    999  CG  LEU A  57      14.439   6.547 -14.655  1.00  0.00           C  
ATOM   1000  CD1 LEU A  57      15.414   7.464 -13.964  1.00  0.00           C  
ATOM   1001  CD2 LEU A  57      13.184   7.315 -15.065  1.00  0.00           C  
ATOM   1002  H   LEU A  57      14.338   3.392 -15.310  1.00  0.00           H  
ATOM   1003  HA  LEU A  57      13.383   5.537 -17.067  1.00  0.00           H  
ATOM   1004  HB2 LEU A  57      15.952   5.320 -15.509  1.00  0.00           H  
ATOM   1005  HB3 LEU A  57      15.492   6.685 -16.499  1.00  0.00           H  
ATOM   1006  HG  LEU A  57      14.158   5.775 -13.954  1.00  0.00           H  
ATOM   1007 HD11 LEU A  57      16.279   6.895 -13.655  1.00  0.00           H  
ATOM   1008 HD12 LEU A  57      15.726   8.237 -14.652  1.00  0.00           H  
ATOM   1009 HD13 LEU A  57      14.940   7.918 -13.106  1.00  0.00           H  
ATOM   1010 HD21 LEU A  57      13.444   8.070 -15.792  1.00  0.00           H  
ATOM   1011 HD22 LEU A  57      12.469   6.633 -15.500  1.00  0.00           H  
ATOM   1012 HD23 LEU A  57      12.748   7.788 -14.197  1.00  0.00           H  
ATOM   1013  N   LEU A  58      15.265   3.227 -17.972  1.00  0.00           N  
ATOM   1014  CA  LEU A  58      16.001   2.621 -19.054  1.00  0.00           C  
ATOM   1015  C   LEU A  58      14.987   2.079 -20.035  1.00  0.00           C  
ATOM   1016  O   LEU A  58      15.046   2.334 -21.243  1.00  0.00           O  
ATOM   1017  CB  LEU A  58      16.892   1.505 -18.502  1.00  0.00           C  
ATOM   1018  CG  LEU A  58      17.872   1.924 -17.393  1.00  0.00           C  
ATOM   1019  CD1 LEU A  58      18.657   0.734 -16.889  1.00  0.00           C  
ATOM   1020  CD2 LEU A  58      18.818   3.013 -17.883  1.00  0.00           C  
ATOM   1021  H   LEU A  58      14.901   2.646 -17.272  1.00  0.00           H  
ATOM   1022  HA  LEU A  58      16.605   3.377 -19.535  1.00  0.00           H  
ATOM   1023  HB2 LEU A  58      16.252   0.728 -18.109  1.00  0.00           H  
ATOM   1024  HB3 LEU A  58      17.468   1.098 -19.319  1.00  0.00           H  
ATOM   1025  HG  LEU A  58      17.307   2.318 -16.559  1.00  0.00           H  
ATOM   1026 HD11 LEU A  58      19.186   0.280 -17.713  1.00  0.00           H  
ATOM   1027 HD12 LEU A  58      19.361   1.054 -16.136  1.00  0.00           H  
ATOM   1028 HD13 LEU A  58      17.978   0.012 -16.460  1.00  0.00           H  
ATOM   1029 HD21 LEU A  58      19.376   2.648 -18.732  1.00  0.00           H  
ATOM   1030 HD22 LEU A  58      18.248   3.885 -18.171  1.00  0.00           H  
ATOM   1031 HD23 LEU A  58      19.502   3.276 -17.091  1.00  0.00           H  
ATOM   1032  N   GLU A  59      14.035   1.366 -19.492  1.00  0.00           N  
ATOM   1033  CA  GLU A  59      12.910   0.888 -20.212  1.00  0.00           C  
ATOM   1034  C   GLU A  59      11.791   1.812 -19.910  1.00  0.00           C  
ATOM   1035  O   GLU A  59      11.189   1.743 -18.827  1.00  0.00           O  
ATOM   1036  CB  GLU A  59      12.536  -0.510 -19.791  1.00  0.00           C  
ATOM   1037  CG  GLU A  59      13.615  -1.508 -20.035  1.00  0.00           C  
ATOM   1038  CD  GLU A  59      14.008  -1.595 -21.487  1.00  0.00           C  
ATOM   1039  OE1 GLU A  59      13.290  -2.249 -22.271  1.00  0.00           O  
ATOM   1040  OE2 GLU A  59      15.056  -1.051 -21.868  1.00  0.00           O  
ATOM   1041  H   GLU A  59      14.070   1.153 -18.533  1.00  0.00           H  
ATOM   1042  HA  GLU A  59      13.140   0.906 -21.265  1.00  0.00           H  
ATOM   1043  HB2 GLU A  59      12.305  -0.507 -18.736  1.00  0.00           H  
ATOM   1044  HB3 GLU A  59      11.658  -0.814 -20.342  1.00  0.00           H  
ATOM   1045  HG2 GLU A  59      14.476  -1.241 -19.440  1.00  0.00           H  
ATOM   1046  HG3 GLU A  59      13.231  -2.462 -19.722  1.00  0.00           H  
ATOM   1047  N   HIS A  60      11.547   2.702 -20.820  1.00  0.00           N  
ATOM   1048  CA  HIS A  60      10.564   3.728 -20.627  1.00  0.00           C  
ATOM   1049  C   HIS A  60       9.197   3.091 -20.563  1.00  0.00           C  
ATOM   1050  O   HIS A  60       8.784   2.398 -21.505  1.00  0.00           O  
ATOM   1051  CB  HIS A  60      10.661   4.802 -21.724  1.00  0.00           C  
ATOM   1052  CG  HIS A  60       9.882   6.057 -21.430  1.00  0.00           C  
ATOM   1053  ND1 HIS A  60       9.253   6.818 -22.387  1.00  0.00           N  
ATOM   1054  CD2 HIS A  60       9.692   6.709 -20.252  1.00  0.00           C  
ATOM   1055  CE1 HIS A  60       8.716   7.881 -21.786  1.00  0.00           C  
ATOM   1056  NE2 HIS A  60       8.953   7.865 -20.478  1.00  0.00           N  
ATOM   1057  H   HIS A  60      12.043   2.625 -21.661  1.00  0.00           H  
ATOM   1058  HA  HIS A  60      10.763   4.180 -19.666  1.00  0.00           H  
ATOM   1059  HB2 HIS A  60      11.696   5.086 -21.835  1.00  0.00           H  
ATOM   1060  HB3 HIS A  60      10.302   4.394 -22.658  1.00  0.00           H  
ATOM   1061  HD1 HIS A  60       9.212   6.631 -23.352  1.00  0.00           H  
ATOM   1062  HD2 HIS A  60      10.056   6.388 -19.287  1.00  0.00           H  
ATOM   1063  HE1 HIS A  60       8.161   8.656 -22.295  1.00  0.00           H  
ATOM   1064  N   HIS A  61       8.560   3.307 -19.420  1.00  0.00           N  
ATOM   1065  CA  HIS A  61       7.271   2.744 -19.011  1.00  0.00           C  
ATOM   1066  C   HIS A  61       6.297   2.548 -20.161  1.00  0.00           C  
ATOM   1067  O   HIS A  61       6.026   3.482 -20.920  1.00  0.00           O  
ATOM   1068  CB  HIS A  61       6.659   3.648 -17.933  1.00  0.00           C  
ATOM   1069  CG  HIS A  61       5.382   3.148 -17.340  1.00  0.00           C  
ATOM   1070  ND1 HIS A  61       4.150   3.698 -17.598  1.00  0.00           N  
ATOM   1071  CD2 HIS A  61       5.166   2.148 -16.457  1.00  0.00           C  
ATOM   1072  CE1 HIS A  61       3.250   3.043 -16.884  1.00  0.00           C  
ATOM   1073  NE2 HIS A  61       3.810   2.083 -16.171  1.00  0.00           N  
ATOM   1074  H   HIS A  61       9.006   3.891 -18.773  1.00  0.00           H  
ATOM   1075  HA  HIS A  61       7.458   1.783 -18.558  1.00  0.00           H  
ATOM   1076  HB2 HIS A  61       7.370   3.762 -17.128  1.00  0.00           H  
ATOM   1077  HB3 HIS A  61       6.471   4.618 -18.367  1.00  0.00           H  
ATOM   1078  HD1 HIS A  61       3.951   4.441 -18.210  1.00  0.00           H  
ATOM   1079  HD2 HIS A  61       5.920   1.499 -16.036  1.00  0.00           H  
ATOM   1080  HE1 HIS A  61       2.195   3.270 -16.883  1.00  0.00           H  
ATOM   1081  N   HIS A  62       5.798   1.313 -20.267  1.00  0.00           N  
ATOM   1082  CA  HIS A  62       4.844   0.916 -21.292  1.00  0.00           C  
ATOM   1083  C   HIS A  62       3.646   1.854 -21.306  1.00  0.00           C  
ATOM   1084  O   HIS A  62       2.916   2.000 -20.304  1.00  0.00           O  
ATOM   1085  CB  HIS A  62       4.422  -0.581 -21.145  1.00  0.00           C  
ATOM   1086  CG  HIS A  62       3.718  -0.947 -19.861  1.00  0.00           C  
ATOM   1087  ND1 HIS A  62       4.364  -1.203 -18.672  1.00  0.00           N  
ATOM   1088  CD2 HIS A  62       2.396  -1.075 -19.599  1.00  0.00           C  
ATOM   1089  CE1 HIS A  62       3.446  -1.463 -17.746  1.00  0.00           C  
ATOM   1090  NE2 HIS A  62       2.224  -1.399 -18.257  1.00  0.00           N  
ATOM   1091  H   HIS A  62       6.103   0.645 -19.619  1.00  0.00           H  
ATOM   1092  HA  HIS A  62       5.350   1.043 -22.238  1.00  0.00           H  
ATOM   1093  HB2 HIS A  62       3.752  -0.834 -21.953  1.00  0.00           H  
ATOM   1094  HB3 HIS A  62       5.306  -1.198 -21.223  1.00  0.00           H  
ATOM   1095  HD1 HIS A  62       5.337  -1.226 -18.533  1.00  0.00           H  
ATOM   1096  HD2 HIS A  62       1.592  -0.945 -20.309  1.00  0.00           H  
ATOM   1097  HE1 HIS A  62       3.669  -1.699 -16.717  1.00  0.00           H  
ATOM   1098  N   HIS A  63       3.491   2.516 -22.411  1.00  0.00           N  
ATOM   1099  CA  HIS A  63       2.462   3.496 -22.580  1.00  0.00           C  
ATOM   1100  C   HIS A  63       1.130   2.830 -22.733  1.00  0.00           C  
ATOM   1101  O   HIS A  63       0.935   1.966 -23.604  1.00  0.00           O  
ATOM   1102  CB  HIS A  63       2.773   4.409 -23.761  1.00  0.00           C  
ATOM   1103  CG  HIS A  63       4.104   5.073 -23.628  1.00  0.00           C  
ATOM   1104  ND1 HIS A  63       5.195   4.746 -24.391  1.00  0.00           N  
ATOM   1105  CD2 HIS A  63       4.521   6.022 -22.763  1.00  0.00           C  
ATOM   1106  CE1 HIS A  63       6.226   5.476 -23.980  1.00  0.00           C  
ATOM   1107  NE2 HIS A  63       5.870   6.276 -22.984  1.00  0.00           N  
ATOM   1108  H   HIS A  63       4.109   2.354 -23.154  1.00  0.00           H  
ATOM   1109  HA  HIS A  63       2.446   4.093 -21.680  1.00  0.00           H  
ATOM   1110  HB2 HIS A  63       2.778   3.826 -24.670  1.00  0.00           H  
ATOM   1111  HB3 HIS A  63       2.018   5.178 -23.830  1.00  0.00           H  
ATOM   1112  HD1 HIS A  63       5.207   4.077 -25.110  1.00  0.00           H  
ATOM   1113  HD2 HIS A  63       3.914   6.512 -22.018  1.00  0.00           H  
ATOM   1114  HE1 HIS A  63       7.220   5.427 -24.400  1.00  0.00           H  
ATOM   1115  N   HIS A  64       0.248   3.194 -21.862  1.00  0.00           N  
ATOM   1116  CA  HIS A  64      -1.078   2.673 -21.800  1.00  0.00           C  
ATOM   1117  C   HIS A  64      -1.958   3.798 -21.303  1.00  0.00           C  
ATOM   1118  O   HIS A  64      -2.091   3.964 -20.072  1.00  0.00           O  
ATOM   1119  CB  HIS A  64      -1.120   1.456 -20.845  1.00  0.00           C  
ATOM   1120  CG  HIS A  64      -2.457   0.786 -20.704  1.00  0.00           C  
ATOM   1121  ND1 HIS A  64      -2.977  -0.106 -21.614  1.00  0.00           N  
ATOM   1122  CD2 HIS A  64      -3.375   0.883 -19.711  1.00  0.00           C  
ATOM   1123  CE1 HIS A  64      -4.163  -0.513 -21.162  1.00  0.00           C  
ATOM   1124  NE2 HIS A  64      -4.454   0.059 -20.002  1.00  0.00           N  
ATOM   1125  OXT HIS A  64      -2.445   4.578 -22.136  1.00  0.00           O  
ATOM   1126  H   HIS A  64       0.488   3.888 -21.210  1.00  0.00           H  
ATOM   1127  HA  HIS A  64      -1.386   2.375 -22.792  1.00  0.00           H  
ATOM   1128  HB2 HIS A  64      -0.413   0.712 -21.178  1.00  0.00           H  
ATOM   1129  HB3 HIS A  64      -0.825   1.797 -19.864  1.00  0.00           H  
ATOM   1130  HD1 HIS A  64      -2.563  -0.408 -22.452  1.00  0.00           H  
ATOM   1131  HD2 HIS A  64      -3.292   1.502 -18.830  1.00  0.00           H  
ATOM   1132  HE1 HIS A  64      -4.802  -1.216 -21.674  1.00  0.00           H  
TER    1133      HIS A  64                                                      
ENDMDL                                                                          
MODEL       24                                                                  
ATOM      1  N   MET A   1      11.191  -5.102   3.989  1.00  0.00           N  
ATOM      2  CA  MET A   1      10.254  -5.906   3.223  1.00  0.00           C  
ATOM      3  C   MET A   1      10.561  -5.763   1.765  1.00  0.00           C  
ATOM      4  O   MET A   1      11.071  -4.732   1.340  1.00  0.00           O  
ATOM      5  CB  MET A   1       8.807  -5.474   3.484  1.00  0.00           C  
ATOM      6  CG  MET A   1       8.310  -5.751   4.890  1.00  0.00           C  
ATOM      7  SD  MET A   1       8.287  -7.512   5.271  1.00  0.00           S  
ATOM      8  CE  MET A   1       7.655  -7.478   6.950  1.00  0.00           C  
ATOM      9  H1  MET A   1      12.160  -5.407   3.776  1.00  0.00           H  
ATOM     10  H2  MET A   1      11.108  -4.100   3.724  1.00  0.00           H  
ATOM     11  H3  MET A   1      11.058  -5.219   5.014  1.00  0.00           H  
ATOM     12  HA  MET A   1      10.376  -6.941   3.511  1.00  0.00           H  
ATOM     13  HB2 MET A   1       8.725  -4.412   3.302  1.00  0.00           H  
ATOM     14  HB3 MET A   1       8.166  -5.992   2.787  1.00  0.00           H  
ATOM     15  HG2 MET A   1       8.959  -5.253   5.594  1.00  0.00           H  
ATOM     16  HG3 MET A   1       7.307  -5.364   4.986  1.00  0.00           H  
ATOM     17  HE1 MET A   1       8.323  -6.903   7.576  1.00  0.00           H  
ATOM     18  HE2 MET A   1       6.676  -7.022   6.957  1.00  0.00           H  
ATOM     19  HE3 MET A   1       7.586  -8.487   7.326  1.00  0.00           H  
ATOM     20  N   ASN A   2      10.287  -6.800   1.012  1.00  0.00           N  
ATOM     21  CA  ASN A   2      10.470  -6.779  -0.427  1.00  0.00           C  
ATOM     22  C   ASN A   2       9.343  -6.015  -1.075  1.00  0.00           C  
ATOM     23  O   ASN A   2       8.174  -6.145  -0.660  1.00  0.00           O  
ATOM     24  CB  ASN A   2      10.545  -8.201  -1.001  1.00  0.00           C  
ATOM     25  CG  ASN A   2      11.866  -8.917  -0.739  1.00  0.00           C  
ATOM     26  OD1 ASN A   2      11.885 -10.132  -0.546  1.00  0.00           O  
ATOM     27  ND2 ASN A   2      12.970  -8.207  -0.805  1.00  0.00           N  
ATOM     28  H   ASN A   2       9.952  -7.621   1.437  1.00  0.00           H  
ATOM     29  HA  ASN A   2      11.398  -6.268  -0.622  1.00  0.00           H  
ATOM     30  HB2 ASN A   2       9.759  -8.792  -0.556  1.00  0.00           H  
ATOM     31  HB3 ASN A   2      10.383  -8.158  -2.068  1.00  0.00           H  
ATOM     32 HD21 ASN A   2      12.924  -7.250  -1.022  1.00  0.00           H  
ATOM     33 HD22 ASN A   2      13.821  -8.672  -0.647  1.00  0.00           H  
ATOM     34  N   VAL A   3       9.665  -5.251  -2.098  1.00  0.00           N  
ATOM     35  CA  VAL A   3       8.691  -4.398  -2.761  1.00  0.00           C  
ATOM     36  C   VAL A   3       7.588  -5.189  -3.455  1.00  0.00           C  
ATOM     37  O   VAL A   3       6.463  -4.715  -3.552  1.00  0.00           O  
ATOM     38  CB  VAL A   3       9.333  -3.366  -3.738  1.00  0.00           C  
ATOM     39  CG1 VAL A   3      10.226  -2.405  -2.976  1.00  0.00           C  
ATOM     40  CG2 VAL A   3      10.118  -4.053  -4.850  1.00  0.00           C  
ATOM     41  H   VAL A   3      10.593  -5.264  -2.425  1.00  0.00           H  
ATOM     42  HA  VAL A   3       8.210  -3.846  -1.967  1.00  0.00           H  
ATOM     43  HB  VAL A   3       8.536  -2.788  -4.182  1.00  0.00           H  
ATOM     44 HG11 VAL A   3       9.647  -1.896  -2.219  1.00  0.00           H  
ATOM     45 HG12 VAL A   3      11.023  -2.959  -2.502  1.00  0.00           H  
ATOM     46 HG13 VAL A   3      10.644  -1.682  -3.659  1.00  0.00           H  
ATOM     47 HG21 VAL A   3       9.458  -4.705  -5.403  1.00  0.00           H  
ATOM     48 HG22 VAL A   3      10.531  -3.310  -5.518  1.00  0.00           H  
ATOM     49 HG23 VAL A   3      10.916  -4.636  -4.416  1.00  0.00           H  
ATOM     50  N   THR A   4       7.892  -6.404  -3.890  1.00  0.00           N  
ATOM     51  CA  THR A   4       6.897  -7.240  -4.531  1.00  0.00           C  
ATOM     52  C   THR A   4       5.796  -7.630  -3.514  1.00  0.00           C  
ATOM     53  O   THR A   4       4.620  -7.738  -3.859  1.00  0.00           O  
ATOM     54  CB  THR A   4       7.536  -8.507  -5.203  1.00  0.00           C  
ATOM     55  OG1 THR A   4       6.564  -9.187  -6.013  1.00  0.00           O  
ATOM     56  CG2 THR A   4       8.080  -9.486  -4.164  1.00  0.00           C  
ATOM     57  H   THR A   4       8.819  -6.724  -3.811  1.00  0.00           H  
ATOM     58  HA  THR A   4       6.431  -6.635  -5.295  1.00  0.00           H  
ATOM     59  HB  THR A   4       8.345  -8.181  -5.839  1.00  0.00           H  
ATOM     60  HG1 THR A   4       6.290  -8.562  -6.702  1.00  0.00           H  
ATOM     61 HG21 THR A   4       8.815  -8.987  -3.552  1.00  0.00           H  
ATOM     62 HG22 THR A   4       7.266  -9.824  -3.539  1.00  0.00           H  
ATOM     63 HG23 THR A   4       8.528 -10.333  -4.661  1.00  0.00           H  
ATOM     64  N   LYS A   5       6.186  -7.756  -2.248  1.00  0.00           N  
ATOM     65  CA  LYS A   5       5.260  -8.116  -1.192  1.00  0.00           C  
ATOM     66  C   LYS A   5       4.447  -6.908  -0.791  1.00  0.00           C  
ATOM     67  O   LYS A   5       3.270  -7.012  -0.477  1.00  0.00           O  
ATOM     68  CB  LYS A   5       6.010  -8.712   0.008  1.00  0.00           C  
ATOM     69  CG  LYS A   5       6.770  -9.996  -0.317  1.00  0.00           C  
ATOM     70  CD  LYS A   5       5.818 -11.090  -0.785  1.00  0.00           C  
ATOM     71  CE  LYS A   5       6.541 -12.371  -1.168  1.00  0.00           C  
ATOM     72  NZ  LYS A   5       7.257 -12.983  -0.033  1.00  0.00           N  
ATOM     73  H   LYS A   5       7.121  -7.574  -2.022  1.00  0.00           H  
ATOM     74  HA  LYS A   5       4.581  -8.855  -1.589  1.00  0.00           H  
ATOM     75  HB2 LYS A   5       6.718  -7.981   0.369  1.00  0.00           H  
ATOM     76  HB3 LYS A   5       5.299  -8.929   0.792  1.00  0.00           H  
ATOM     77  HG2 LYS A   5       7.488  -9.794  -1.100  1.00  0.00           H  
ATOM     78  HG3 LYS A   5       7.287 -10.333   0.569  1.00  0.00           H  
ATOM     79  HD2 LYS A   5       5.132 -11.315   0.018  1.00  0.00           H  
ATOM     80  HD3 LYS A   5       5.265 -10.736  -1.642  1.00  0.00           H  
ATOM     81  HE2 LYS A   5       5.817 -13.079  -1.545  1.00  0.00           H  
ATOM     82  HE3 LYS A   5       7.247 -12.138  -1.951  1.00  0.00           H  
ATOM     83  HZ1 LYS A   5       6.631 -13.164   0.776  1.00  0.00           H  
ATOM     84  HZ2 LYS A   5       7.691 -13.884  -0.323  1.00  0.00           H  
ATOM     85  HZ3 LYS A   5       8.027 -12.367   0.298  1.00  0.00           H  
ATOM     86  N   LEU A   6       5.076  -5.753  -0.841  1.00  0.00           N  
ATOM     87  CA  LEU A   6       4.403  -4.509  -0.538  1.00  0.00           C  
ATOM     88  C   LEU A   6       3.395  -4.210  -1.647  1.00  0.00           C  
ATOM     89  O   LEU A   6       2.272  -3.787  -1.388  1.00  0.00           O  
ATOM     90  CB  LEU A   6       5.424  -3.375  -0.399  1.00  0.00           C  
ATOM     91  CG  LEU A   6       4.897  -2.014   0.080  1.00  0.00           C  
ATOM     92  CD1 LEU A   6       4.178  -2.146   1.415  1.00  0.00           C  
ATOM     93  CD2 LEU A   6       6.048  -1.032   0.207  1.00  0.00           C  
ATOM     94  H   LEU A   6       6.027  -5.742  -1.081  1.00  0.00           H  
ATOM     95  HA  LEU A   6       3.875  -4.639   0.395  1.00  0.00           H  
ATOM     96  HB2 LEU A   6       6.211  -3.693   0.269  1.00  0.00           H  
ATOM     97  HB3 LEU A   6       5.849  -3.234  -1.383  1.00  0.00           H  
ATOM     98  HG  LEU A   6       4.197  -1.617  -0.641  1.00  0.00           H  
ATOM     99 HD11 LEU A   6       4.860  -2.547   2.149  1.00  0.00           H  
ATOM    100 HD12 LEU A   6       3.838  -1.172   1.735  1.00  0.00           H  
ATOM    101 HD13 LEU A   6       3.327  -2.801   1.308  1.00  0.00           H  
ATOM    102 HD21 LEU A   6       6.531  -0.912  -0.752  1.00  0.00           H  
ATOM    103 HD22 LEU A   6       5.666  -0.079   0.540  1.00  0.00           H  
ATOM    104 HD23 LEU A   6       6.765  -1.403   0.925  1.00  0.00           H  
ATOM    105  N   ASN A   7       3.799  -4.483  -2.879  1.00  0.00           N  
ATOM    106  CA  ASN A   7       2.939  -4.309  -4.042  1.00  0.00           C  
ATOM    107  C   ASN A   7       1.769  -5.292  -3.983  1.00  0.00           C  
ATOM    108  O   ASN A   7       0.647  -4.957  -4.352  1.00  0.00           O  
ATOM    109  CB  ASN A   7       3.727  -4.500  -5.343  1.00  0.00           C  
ATOM    110  CG  ASN A   7       2.907  -4.229  -6.608  1.00  0.00           C  
ATOM    111  OD1 ASN A   7       3.108  -4.873  -7.628  1.00  0.00           O  
ATOM    112  ND2 ASN A   7       2.026  -3.250  -6.569  1.00  0.00           N  
ATOM    113  H   ASN A   7       4.726  -4.783  -3.014  1.00  0.00           H  
ATOM    114  HA  ASN A   7       2.568  -3.297  -3.993  1.00  0.00           H  
ATOM    115  HB2 ASN A   7       4.575  -3.832  -5.342  1.00  0.00           H  
ATOM    116  HB3 ASN A   7       4.088  -5.519  -5.385  1.00  0.00           H  
ATOM    117 HD21 ASN A   7       1.909  -2.724  -5.753  1.00  0.00           H  
ATOM    118 HD22 ASN A   7       1.500  -3.074  -7.379  1.00  0.00           H  
ATOM    119  N   ASP A   8       2.044  -6.497  -3.499  1.00  0.00           N  
ATOM    120  CA  ASP A   8       1.007  -7.525  -3.297  1.00  0.00           C  
ATOM    121  C   ASP A   8      -0.049  -7.007  -2.333  1.00  0.00           C  
ATOM    122  O   ASP A   8      -1.241  -7.204  -2.532  1.00  0.00           O  
ATOM    123  CB  ASP A   8       1.629  -8.810  -2.742  1.00  0.00           C  
ATOM    124  CG  ASP A   8       0.610  -9.894  -2.440  1.00  0.00           C  
ATOM    125  OD1 ASP A   8       0.318 -10.726  -3.338  1.00  0.00           O  
ATOM    126  OD2 ASP A   8       0.112  -9.961  -1.295  1.00  0.00           O  
ATOM    127  H   ASP A   8       2.976  -6.724  -3.294  1.00  0.00           H  
ATOM    128  HA  ASP A   8       0.544  -7.731  -4.250  1.00  0.00           H  
ATOM    129  HB2 ASP A   8       2.328  -9.201  -3.467  1.00  0.00           H  
ATOM    130  HB3 ASP A   8       2.161  -8.573  -1.833  1.00  0.00           H  
ATOM    131  N   ARG A   9       0.408  -6.307  -1.307  1.00  0.00           N  
ATOM    132  CA  ARG A   9      -0.477  -5.689  -0.333  1.00  0.00           C  
ATOM    133  C   ARG A   9      -1.332  -4.611  -0.994  1.00  0.00           C  
ATOM    134  O   ARG A   9      -2.500  -4.477  -0.687  1.00  0.00           O  
ATOM    135  CB  ARG A   9       0.320  -5.103   0.823  1.00  0.00           C  
ATOM    136  CG  ARG A   9       1.061  -6.137   1.648  1.00  0.00           C  
ATOM    137  CD  ARG A   9       1.922  -5.481   2.710  1.00  0.00           C  
ATOM    138  NE  ARG A   9       1.135  -4.619   3.604  1.00  0.00           N  
ATOM    139  CZ  ARG A   9       1.644  -3.676   4.405  1.00  0.00           C  
ATOM    140  NH1 ARG A   9       2.959  -3.489   4.474  1.00  0.00           N  
ATOM    141  NH2 ARG A   9       0.839  -2.928   5.145  1.00  0.00           N  
ATOM    142  H   ARG A   9       1.382  -6.224  -1.209  1.00  0.00           H  
ATOM    143  HA  ARG A   9      -1.128  -6.462   0.044  1.00  0.00           H  
ATOM    144  HB2 ARG A   9       1.045  -4.408   0.423  1.00  0.00           H  
ATOM    145  HB3 ARG A   9      -0.354  -4.565   1.475  1.00  0.00           H  
ATOM    146  HG2 ARG A   9       0.342  -6.787   2.124  1.00  0.00           H  
ATOM    147  HG3 ARG A   9       1.692  -6.718   0.991  1.00  0.00           H  
ATOM    148  HD2 ARG A   9       2.396  -6.251   3.301  1.00  0.00           H  
ATOM    149  HD3 ARG A   9       2.678  -4.882   2.229  1.00  0.00           H  
ATOM    150  HE  ARG A   9       0.161  -4.772   3.581  1.00  0.00           H  
ATOM    151 HH11 ARG A   9       3.629  -4.021   3.954  1.00  0.00           H  
ATOM    152 HH12 ARG A   9       3.365  -2.790   5.067  1.00  0.00           H  
ATOM    153 HH21 ARG A   9      -0.161  -3.037   5.138  1.00  0.00           H  
ATOM    154 HH22 ARG A   9       1.190  -2.209   5.749  1.00  0.00           H  
ATOM    155  N   ILE A  10      -0.737  -3.861  -1.917  1.00  0.00           N  
ATOM    156  CA  ILE A  10      -1.460  -2.842  -2.695  1.00  0.00           C  
ATOM    157  C   ILE A  10      -2.568  -3.515  -3.507  1.00  0.00           C  
ATOM    158  O   ILE A  10      -3.711  -3.062  -3.531  1.00  0.00           O  
ATOM    159  CB  ILE A  10      -0.503  -2.090  -3.668  1.00  0.00           C  
ATOM    160  CG1 ILE A  10       0.588  -1.361  -2.888  1.00  0.00           C  
ATOM    161  CG2 ILE A  10      -1.269  -1.111  -4.566  1.00  0.00           C  
ATOM    162  CD1 ILE A  10       1.604  -0.663  -3.762  1.00  0.00           C  
ATOM    163  H   ILE A  10       0.223  -3.994  -2.075  1.00  0.00           H  
ATOM    164  HA  ILE A  10      -1.903  -2.137  -2.007  1.00  0.00           H  
ATOM    165  HB  ILE A  10      -0.040  -2.827  -4.305  1.00  0.00           H  
ATOM    166 HG12 ILE A  10       0.121  -0.608  -2.272  1.00  0.00           H  
ATOM    167 HG13 ILE A  10       1.113  -2.066  -2.259  1.00  0.00           H  
ATOM    168 HG21 ILE A  10      -2.001  -1.655  -5.145  1.00  0.00           H  
ATOM    169 HG22 ILE A  10      -1.767  -0.375  -3.954  1.00  0.00           H  
ATOM    170 HG23 ILE A  10      -0.577  -0.619  -5.234  1.00  0.00           H  
ATOM    171 HD11 ILE A  10       1.103   0.058  -4.390  1.00  0.00           H  
ATOM    172 HD12 ILE A  10       2.320  -0.161  -3.130  1.00  0.00           H  
ATOM    173 HD13 ILE A  10       2.115  -1.387  -4.377  1.00  0.00           H  
ATOM    174  N   GLU A  11      -2.215  -4.614  -4.132  1.00  0.00           N  
ATOM    175  CA  GLU A  11      -3.133  -5.412  -4.935  1.00  0.00           C  
ATOM    176  C   GLU A  11      -4.262  -5.953  -4.047  1.00  0.00           C  
ATOM    177  O   GLU A  11      -5.433  -5.987  -4.437  1.00  0.00           O  
ATOM    178  CB  GLU A  11      -2.357  -6.563  -5.554  1.00  0.00           C  
ATOM    179  CG  GLU A  11      -3.144  -7.438  -6.496  1.00  0.00           C  
ATOM    180  CD  GLU A  11      -2.320  -8.581  -7.000  1.00  0.00           C  
ATOM    181  OE1 GLU A  11      -1.570  -8.407  -7.976  1.00  0.00           O  
ATOM    182  OE2 GLU A  11      -2.411  -9.693  -6.432  1.00  0.00           O  
ATOM    183  H   GLU A  11      -1.279  -4.905  -4.059  1.00  0.00           H  
ATOM    184  HA  GLU A  11      -3.552  -4.789  -5.715  1.00  0.00           H  
ATOM    185  HB2 GLU A  11      -1.507  -6.163  -6.084  1.00  0.00           H  
ATOM    186  HB3 GLU A  11      -1.989  -7.184  -4.749  1.00  0.00           H  
ATOM    187  HG2 GLU A  11      -4.004  -7.829  -5.974  1.00  0.00           H  
ATOM    188  HG3 GLU A  11      -3.472  -6.847  -7.339  1.00  0.00           H  
ATOM    189  N   ALA A  12      -3.898  -6.343  -2.851  1.00  0.00           N  
ATOM    190  CA  ALA A  12      -4.841  -6.822  -1.872  1.00  0.00           C  
ATOM    191  C   ALA A  12      -5.787  -5.703  -1.429  1.00  0.00           C  
ATOM    192  O   ALA A  12      -6.927  -5.962  -1.034  1.00  0.00           O  
ATOM    193  CB  ALA A  12      -4.103  -7.398  -0.686  1.00  0.00           C  
ATOM    194  H   ALA A  12      -2.939  -6.345  -2.631  1.00  0.00           H  
ATOM    195  HA  ALA A  12      -5.421  -7.610  -2.329  1.00  0.00           H  
ATOM    196  HB1 ALA A  12      -3.440  -8.178  -1.034  1.00  0.00           H  
ATOM    197  HB2 ALA A  12      -4.809  -7.806   0.021  1.00  0.00           H  
ATOM    198  HB3 ALA A  12      -3.521  -6.617  -0.219  1.00  0.00           H  
ATOM    199  N   LYS A  13      -5.326  -4.456  -1.518  1.00  0.00           N  
ATOM    200  CA  LYS A  13      -6.147  -3.315  -1.163  1.00  0.00           C  
ATOM    201  C   LYS A  13      -7.122  -3.051  -2.277  1.00  0.00           C  
ATOM    202  O   LYS A  13      -8.242  -2.645  -2.029  1.00  0.00           O  
ATOM    203  CB  LYS A  13      -5.307  -2.061  -0.882  1.00  0.00           C  
ATOM    204  CG  LYS A  13      -4.302  -2.201   0.240  1.00  0.00           C  
ATOM    205  CD  LYS A  13      -4.954  -2.583   1.547  1.00  0.00           C  
ATOM    206  CE  LYS A  13      -3.908  -2.827   2.606  1.00  0.00           C  
ATOM    207  NZ  LYS A  13      -4.514  -3.205   3.888  1.00  0.00           N  
ATOM    208  H   LYS A  13      -4.417  -4.295  -1.854  1.00  0.00           H  
ATOM    209  HA  LYS A  13      -6.711  -3.578  -0.280  1.00  0.00           H  
ATOM    210  HB2 LYS A  13      -4.743  -1.840  -1.775  1.00  0.00           H  
ATOM    211  HB3 LYS A  13      -5.965  -1.234  -0.658  1.00  0.00           H  
ATOM    212  HG2 LYS A  13      -3.587  -2.964  -0.027  1.00  0.00           H  
ATOM    213  HG3 LYS A  13      -3.787  -1.259   0.361  1.00  0.00           H  
ATOM    214  HD2 LYS A  13      -5.607  -1.784   1.867  1.00  0.00           H  
ATOM    215  HD3 LYS A  13      -5.528  -3.487   1.408  1.00  0.00           H  
ATOM    216  HE2 LYS A  13      -3.253  -3.619   2.271  1.00  0.00           H  
ATOM    217  HE3 LYS A  13      -3.332  -1.923   2.737  1.00  0.00           H  
ATOM    218  HZ1 LYS A  13      -5.113  -4.048   3.776  1.00  0.00           H  
ATOM    219  HZ2 LYS A  13      -3.784  -3.415   4.598  1.00  0.00           H  
ATOM    220  HZ3 LYS A  13      -5.090  -2.413   4.253  1.00  0.00           H  
ATOM    221  N   LYS A  14      -6.680  -3.310  -3.512  1.00  0.00           N  
ATOM    222  CA  LYS A  14      -7.530  -3.182  -4.699  1.00  0.00           C  
ATOM    223  C   LYS A  14      -8.734  -4.082  -4.523  1.00  0.00           C  
ATOM    224  O   LYS A  14      -9.879  -3.647  -4.555  1.00  0.00           O  
ATOM    225  CB  LYS A  14      -6.781  -3.684  -5.954  1.00  0.00           C  
ATOM    226  CG  LYS A  14      -5.466  -3.000  -6.281  1.00  0.00           C  
ATOM    227  CD  LYS A  14      -5.680  -1.573  -6.657  1.00  0.00           C  
ATOM    228  CE  LYS A  14      -4.405  -0.927  -7.168  1.00  0.00           C  
ATOM    229  NZ  LYS A  14      -4.664   0.391  -7.777  1.00  0.00           N  
ATOM    230  H   LYS A  14      -5.742  -3.581  -3.618  1.00  0.00           H  
ATOM    231  HA  LYS A  14      -7.827  -2.154  -4.842  1.00  0.00           H  
ATOM    232  HB2 LYS A  14      -6.571  -4.735  -5.821  1.00  0.00           H  
ATOM    233  HB3 LYS A  14      -7.440  -3.579  -6.803  1.00  0.00           H  
ATOM    234  HG2 LYS A  14      -4.828  -3.036  -5.410  1.00  0.00           H  
ATOM    235  HG3 LYS A  14      -4.994  -3.519  -7.102  1.00  0.00           H  
ATOM    236  HD2 LYS A  14      -6.465  -1.510  -7.395  1.00  0.00           H  
ATOM    237  HD3 LYS A  14      -5.973  -1.095  -5.733  1.00  0.00           H  
ATOM    238  HE2 LYS A  14      -3.715  -0.806  -6.347  1.00  0.00           H  
ATOM    239  HE3 LYS A  14      -3.960  -1.572  -7.909  1.00  0.00           H  
ATOM    240  HZ1 LYS A  14      -5.232   1.032  -7.189  1.00  0.00           H  
ATOM    241  HZ2 LYS A  14      -3.775   0.860  -8.043  1.00  0.00           H  
ATOM    242  HZ3 LYS A  14      -5.184   0.263  -8.671  1.00  0.00           H  
ATOM    243  N   LYS A  15      -8.436  -5.331  -4.251  1.00  0.00           N  
ATOM    244  CA  LYS A  15      -9.424  -6.375  -4.108  1.00  0.00           C  
ATOM    245  C   LYS A  15     -10.338  -6.131  -2.924  1.00  0.00           C  
ATOM    246  O   LYS A  15     -11.528  -6.423  -2.982  1.00  0.00           O  
ATOM    247  CB  LYS A  15      -8.718  -7.724  -3.954  1.00  0.00           C  
ATOM    248  CG  LYS A  15      -7.837  -8.117  -5.139  1.00  0.00           C  
ATOM    249  CD  LYS A  15      -8.642  -8.294  -6.424  1.00  0.00           C  
ATOM    250  CE  LYS A  15      -9.636  -9.436  -6.302  1.00  0.00           C  
ATOM    251  NZ  LYS A  15     -10.444  -9.609  -7.521  1.00  0.00           N  
ATOM    252  H   LYS A  15      -7.486  -5.558  -4.149  1.00  0.00           H  
ATOM    253  HA  LYS A  15     -10.018  -6.410  -5.007  1.00  0.00           H  
ATOM    254  HB2 LYS A  15      -8.091  -7.678  -3.076  1.00  0.00           H  
ATOM    255  HB3 LYS A  15      -9.459  -8.493  -3.806  1.00  0.00           H  
ATOM    256  HG2 LYS A  15      -7.101  -7.343  -5.297  1.00  0.00           H  
ATOM    257  HG3 LYS A  15      -7.335  -9.045  -4.909  1.00  0.00           H  
ATOM    258  HD2 LYS A  15      -9.176  -7.383  -6.645  1.00  0.00           H  
ATOM    259  HD3 LYS A  15      -7.960  -8.509  -7.232  1.00  0.00           H  
ATOM    260  HE2 LYS A  15      -9.094 -10.351  -6.114  1.00  0.00           H  
ATOM    261  HE3 LYS A  15     -10.297  -9.239  -5.472  1.00  0.00           H  
ATOM    262  HZ1 LYS A  15      -9.836  -9.771  -8.347  1.00  0.00           H  
ATOM    263  HZ2 LYS A  15     -11.067 -10.432  -7.402  1.00  0.00           H  
ATOM    264  HZ3 LYS A  15     -11.040  -8.770  -7.680  1.00  0.00           H  
ATOM    265  N   GLU A  16      -9.788  -5.581  -1.871  1.00  0.00           N  
ATOM    266  CA  GLU A  16     -10.542  -5.364  -0.658  1.00  0.00           C  
ATOM    267  C   GLU A  16     -11.459  -4.163  -0.825  1.00  0.00           C  
ATOM    268  O   GLU A  16     -12.653  -4.231  -0.528  1.00  0.00           O  
ATOM    269  CB  GLU A  16      -9.607  -5.122   0.516  1.00  0.00           C  
ATOM    270  CG  GLU A  16     -10.216  -5.475   1.856  1.00  0.00           C  
ATOM    271  CD  GLU A  16     -10.346  -6.971   2.031  1.00  0.00           C  
ATOM    272  OE1 GLU A  16     -11.320  -7.576   1.547  1.00  0.00           O  
ATOM    273  OE2 GLU A  16      -9.439  -7.583   2.635  1.00  0.00           O  
ATOM    274  H   GLU A  16      -8.844  -5.319  -1.916  1.00  0.00           H  
ATOM    275  HA  GLU A  16     -11.143  -6.237  -0.456  1.00  0.00           H  
ATOM    276  HB2 GLU A  16      -8.718  -5.723   0.375  1.00  0.00           H  
ATOM    277  HB3 GLU A  16      -9.331  -4.078   0.528  1.00  0.00           H  
ATOM    278  HG2 GLU A  16      -9.589  -5.080   2.643  1.00  0.00           H  
ATOM    279  HG3 GLU A  16     -11.198  -5.030   1.918  1.00  0.00           H  
ATOM    280  N   LEU A  17     -10.901  -3.083  -1.340  1.00  0.00           N  
ATOM    281  CA  LEU A  17     -11.626  -1.845  -1.497  1.00  0.00           C  
ATOM    282  C   LEU A  17     -12.798  -2.005  -2.445  1.00  0.00           C  
ATOM    283  O   LEU A  17     -13.913  -1.647  -2.095  1.00  0.00           O  
ATOM    284  CB  LEU A  17     -10.701  -0.728  -1.977  1.00  0.00           C  
ATOM    285  CG  LEU A  17     -11.326   0.659  -2.089  1.00  0.00           C  
ATOM    286  CD1 LEU A  17     -11.815   1.128  -0.730  1.00  0.00           C  
ATOM    287  CD2 LEU A  17     -10.321   1.641  -2.661  1.00  0.00           C  
ATOM    288  H   LEU A  17      -9.961  -3.109  -1.625  1.00  0.00           H  
ATOM    289  HA  LEU A  17     -12.008  -1.576  -0.525  1.00  0.00           H  
ATOM    290  HB2 LEU A  17      -9.868  -0.669  -1.293  1.00  0.00           H  
ATOM    291  HB3 LEU A  17     -10.321  -1.004  -2.951  1.00  0.00           H  
ATOM    292  HG  LEU A  17     -12.176   0.613  -2.753  1.00  0.00           H  
ATOM    293 HD11 LEU A  17     -12.538   0.432  -0.326  1.00  0.00           H  
ATOM    294 HD12 LEU A  17     -10.975   1.171  -0.053  1.00  0.00           H  
ATOM    295 HD13 LEU A  17     -12.257   2.111  -0.809  1.00  0.00           H  
ATOM    296 HD21 LEU A  17      -9.463   1.685  -2.009  1.00  0.00           H  
ATOM    297 HD22 LEU A  17     -10.012   1.314  -3.643  1.00  0.00           H  
ATOM    298 HD23 LEU A  17     -10.772   2.620  -2.729  1.00  0.00           H  
ATOM    299  N   ILE A  18     -12.549  -2.574  -3.623  1.00  0.00           N  
ATOM    300  CA  ILE A  18     -13.602  -2.753  -4.622  1.00  0.00           C  
ATOM    301  C   ILE A  18     -14.727  -3.615  -4.050  1.00  0.00           C  
ATOM    302  O   ILE A  18     -15.900  -3.274  -4.173  1.00  0.00           O  
ATOM    303  CB  ILE A  18     -13.055  -3.386  -5.934  1.00  0.00           C  
ATOM    304  CG1 ILE A  18     -11.933  -2.509  -6.515  1.00  0.00           C  
ATOM    305  CG2 ILE A  18     -14.182  -3.546  -6.957  1.00  0.00           C  
ATOM    306  CD1 ILE A  18     -11.237  -3.105  -7.726  1.00  0.00           C  
ATOM    307  H   ILE A  18     -11.637  -2.882  -3.825  1.00  0.00           H  
ATOM    308  HA  ILE A  18     -14.002  -1.774  -4.842  1.00  0.00           H  
ATOM    309  HB  ILE A  18     -12.657  -4.363  -5.705  1.00  0.00           H  
ATOM    310 HG12 ILE A  18     -12.340  -1.553  -6.804  1.00  0.00           H  
ATOM    311 HG13 ILE A  18     -11.187  -2.352  -5.751  1.00  0.00           H  
ATOM    312 HG21 ILE A  18     -14.953  -4.182  -6.548  1.00  0.00           H  
ATOM    313 HG22 ILE A  18     -14.602  -2.577  -7.183  1.00  0.00           H  
ATOM    314 HG23 ILE A  18     -13.789  -3.987  -7.861  1.00  0.00           H  
ATOM    315 HD11 ILE A  18     -11.964  -3.288  -8.504  1.00  0.00           H  
ATOM    316 HD12 ILE A  18     -10.483  -2.420  -8.084  1.00  0.00           H  
ATOM    317 HD13 ILE A  18     -10.773  -4.038  -7.443  1.00  0.00           H  
ATOM    318  N   TYR A  19     -14.339  -4.671  -3.356  1.00  0.00           N  
ATOM    319  CA  TYR A  19     -15.262  -5.607  -2.724  1.00  0.00           C  
ATOM    320  C   TYR A  19     -16.184  -4.869  -1.732  1.00  0.00           C  
ATOM    321  O   TYR A  19     -17.408  -5.096  -1.691  1.00  0.00           O  
ATOM    322  CB  TYR A  19     -14.423  -6.678  -2.012  1.00  0.00           C  
ATOM    323  CG  TYR A  19     -15.173  -7.800  -1.344  1.00  0.00           C  
ATOM    324  CD1 TYR A  19     -15.820  -8.769  -2.092  1.00  0.00           C  
ATOM    325  CD2 TYR A  19     -15.200  -7.911   0.041  1.00  0.00           C  
ATOM    326  CE1 TYR A  19     -16.478  -9.812  -1.483  1.00  0.00           C  
ATOM    327  CE2 TYR A  19     -15.851  -8.955   0.656  1.00  0.00           C  
ATOM    328  CZ  TYR A  19     -16.487  -9.905  -0.110  1.00  0.00           C  
ATOM    329  OH  TYR A  19     -17.145 -10.955   0.501  1.00  0.00           O  
ATOM    330  H   TYR A  19     -13.377  -4.836  -3.260  1.00  0.00           H  
ATOM    331  HA  TYR A  19     -15.859  -6.079  -3.490  1.00  0.00           H  
ATOM    332  HB2 TYR A  19     -13.763  -7.130  -2.737  1.00  0.00           H  
ATOM    333  HB3 TYR A  19     -13.815  -6.189  -1.264  1.00  0.00           H  
ATOM    334  HD1 TYR A  19     -15.811  -8.693  -3.170  1.00  0.00           H  
ATOM    335  HD2 TYR A  19     -14.700  -7.163   0.639  1.00  0.00           H  
ATOM    336  HE1 TYR A  19     -16.979 -10.560  -2.080  1.00  0.00           H  
ATOM    337  HE2 TYR A  19     -15.860  -9.024   1.735  1.00  0.00           H  
ATOM    338  HH  TYR A  19     -16.995 -11.747  -0.031  1.00  0.00           H  
ATOM    339  N   LEU A  20     -15.606  -3.963  -0.967  1.00  0.00           N  
ATOM    340  CA  LEU A  20     -16.362  -3.191  -0.002  1.00  0.00           C  
ATOM    341  C   LEU A  20     -17.212  -2.119  -0.688  1.00  0.00           C  
ATOM    342  O   LEU A  20     -18.306  -1.800  -0.225  1.00  0.00           O  
ATOM    343  CB  LEU A  20     -15.445  -2.579   1.051  1.00  0.00           C  
ATOM    344  CG  LEU A  20     -14.601  -3.574   1.854  1.00  0.00           C  
ATOM    345  CD1 LEU A  20     -13.761  -2.848   2.869  1.00  0.00           C  
ATOM    346  CD2 LEU A  20     -15.471  -4.620   2.534  1.00  0.00           C  
ATOM    347  H   LEU A  20     -14.635  -3.827  -1.043  1.00  0.00           H  
ATOM    348  HA  LEU A  20     -17.039  -3.877   0.485  1.00  0.00           H  
ATOM    349  HB2 LEU A  20     -14.777  -1.891   0.554  1.00  0.00           H  
ATOM    350  HB3 LEU A  20     -16.057  -2.020   1.743  1.00  0.00           H  
ATOM    351  HG  LEU A  20     -13.929  -4.079   1.176  1.00  0.00           H  
ATOM    352 HD11 LEU A  20     -13.108  -2.149   2.366  1.00  0.00           H  
ATOM    353 HD12 LEU A  20     -14.404  -2.313   3.553  1.00  0.00           H  
ATOM    354 HD13 LEU A  20     -13.166  -3.561   3.420  1.00  0.00           H  
ATOM    355 HD21 LEU A  20     -16.185  -4.126   3.175  1.00  0.00           H  
ATOM    356 HD22 LEU A  20     -15.996  -5.197   1.787  1.00  0.00           H  
ATOM    357 HD23 LEU A  20     -14.848  -5.276   3.125  1.00  0.00           H  
ATOM    358  N   VAL A  21     -16.720  -1.579  -1.794  1.00  0.00           N  
ATOM    359  CA  VAL A  21     -17.475  -0.593  -2.577  1.00  0.00           C  
ATOM    360  C   VAL A  21     -18.721  -1.251  -3.195  1.00  0.00           C  
ATOM    361  O   VAL A  21     -19.778  -0.617  -3.329  1.00  0.00           O  
ATOM    362  CB  VAL A  21     -16.596   0.082  -3.695  1.00  0.00           C  
ATOM    363  CG1 VAL A  21     -17.421   1.023  -4.569  1.00  0.00           C  
ATOM    364  CG2 VAL A  21     -15.448   0.859  -3.073  1.00  0.00           C  
ATOM    365  H   VAL A  21     -15.816  -1.842  -2.084  1.00  0.00           H  
ATOM    366  HA  VAL A  21     -17.811   0.166  -1.885  1.00  0.00           H  
ATOM    367  HB  VAL A  21     -16.181  -0.692  -4.323  1.00  0.00           H  
ATOM    368 HG11 VAL A  21     -18.215   0.468  -5.048  1.00  0.00           H  
ATOM    369 HG12 VAL A  21     -17.848   1.802  -3.956  1.00  0.00           H  
ATOM    370 HG13 VAL A  21     -16.786   1.464  -5.323  1.00  0.00           H  
ATOM    371 HG21 VAL A  21     -15.844   1.625  -2.423  1.00  0.00           H  
ATOM    372 HG22 VAL A  21     -14.826   0.187  -2.500  1.00  0.00           H  
ATOM    373 HG23 VAL A  21     -14.859   1.318  -3.854  1.00  0.00           H  
ATOM    374  N   GLU A  22     -18.596  -2.512  -3.558  1.00  0.00           N  
ATOM    375  CA  GLU A  22     -19.714  -3.252  -4.097  1.00  0.00           C  
ATOM    376  C   GLU A  22     -20.785  -3.508  -3.044  1.00  0.00           C  
ATOM    377  O   GLU A  22     -21.970  -3.289  -3.296  1.00  0.00           O  
ATOM    378  CB  GLU A  22     -19.282  -4.571  -4.723  1.00  0.00           C  
ATOM    379  CG  GLU A  22     -18.267  -4.422  -5.826  1.00  0.00           C  
ATOM    380  CD  GLU A  22     -18.089  -5.682  -6.600  1.00  0.00           C  
ATOM    381  OE1 GLU A  22     -17.363  -6.578  -6.162  1.00  0.00           O  
ATOM    382  OE2 GLU A  22     -18.694  -5.786  -7.695  1.00  0.00           O  
ATOM    383  H   GLU A  22     -17.716  -2.946  -3.483  1.00  0.00           H  
ATOM    384  HA  GLU A  22     -20.152  -2.637  -4.868  1.00  0.00           H  
ATOM    385  HB2 GLU A  22     -18.855  -5.196  -3.953  1.00  0.00           H  
ATOM    386  HB3 GLU A  22     -20.154  -5.065  -5.126  1.00  0.00           H  
ATOM    387  HG2 GLU A  22     -18.589  -3.647  -6.503  1.00  0.00           H  
ATOM    388  HG3 GLU A  22     -17.317  -4.145  -5.389  1.00  0.00           H  
ATOM    389  N   LYS A  23     -20.371  -3.979  -1.879  1.00  0.00           N  
ATOM    390  CA  LYS A  23     -21.321  -4.342  -0.833  1.00  0.00           C  
ATOM    391  C   LYS A  23     -21.811  -3.160  -0.001  1.00  0.00           C  
ATOM    392  O   LYS A  23     -23.013  -3.011   0.229  1.00  0.00           O  
ATOM    393  CB  LYS A  23     -20.769  -5.440   0.075  1.00  0.00           C  
ATOM    394  CG  LYS A  23     -20.509  -6.767  -0.624  1.00  0.00           C  
ATOM    395  CD  LYS A  23     -20.106  -7.835   0.377  1.00  0.00           C  
ATOM    396  CE  LYS A  23     -19.872  -9.189  -0.284  1.00  0.00           C  
ATOM    397  NZ  LYS A  23     -21.063  -9.697  -1.004  1.00  0.00           N  
ATOM    398  H   LYS A  23     -19.406  -4.103  -1.735  1.00  0.00           H  
ATOM    399  HA  LYS A  23     -22.184  -4.738  -1.341  1.00  0.00           H  
ATOM    400  HB2 LYS A  23     -19.835  -5.097   0.496  1.00  0.00           H  
ATOM    401  HB3 LYS A  23     -21.467  -5.612   0.881  1.00  0.00           H  
ATOM    402  HG2 LYS A  23     -21.408  -7.080  -1.133  1.00  0.00           H  
ATOM    403  HG3 LYS A  23     -19.710  -6.635  -1.338  1.00  0.00           H  
ATOM    404  HD2 LYS A  23     -19.190  -7.528   0.861  1.00  0.00           H  
ATOM    405  HD3 LYS A  23     -20.886  -7.933   1.118  1.00  0.00           H  
ATOM    406  HE2 LYS A  23     -19.056  -9.095  -0.986  1.00  0.00           H  
ATOM    407  HE3 LYS A  23     -19.593  -9.896   0.482  1.00  0.00           H  
ATOM    408  HZ1 LYS A  23     -21.921  -9.675  -0.417  1.00  0.00           H  
ATOM    409  HZ2 LYS A  23     -21.220  -9.148  -1.875  1.00  0.00           H  
ATOM    410  HZ3 LYS A  23     -20.893 -10.675  -1.314  1.00  0.00           H  
ATOM    411  N   TYR A  24     -20.905  -2.338   0.451  1.00  0.00           N  
ATOM    412  CA  TYR A  24     -21.267  -1.228   1.315  1.00  0.00           C  
ATOM    413  C   TYR A  24     -21.337   0.047   0.530  1.00  0.00           C  
ATOM    414  O   TYR A  24     -22.279   0.825   0.665  1.00  0.00           O  
ATOM    415  CB  TYR A  24     -20.254  -1.065   2.450  1.00  0.00           C  
ATOM    416  CG  TYR A  24     -20.143  -2.259   3.357  1.00  0.00           C  
ATOM    417  CD1 TYR A  24     -21.059  -2.466   4.372  1.00  0.00           C  
ATOM    418  CD2 TYR A  24     -19.117  -3.182   3.201  1.00  0.00           C  
ATOM    419  CE1 TYR A  24     -20.961  -3.553   5.206  1.00  0.00           C  
ATOM    420  CE2 TYR A  24     -19.012  -4.274   4.031  1.00  0.00           C  
ATOM    421  CZ  TYR A  24     -19.937  -4.456   5.032  1.00  0.00           C  
ATOM    422  OH  TYR A  24     -19.834  -5.541   5.865  1.00  0.00           O  
ATOM    423  H   TYR A  24     -19.966  -2.449   0.189  1.00  0.00           H  
ATOM    424  HA  TYR A  24     -22.235  -1.435   1.745  1.00  0.00           H  
ATOM    425  HB2 TYR A  24     -19.279  -0.886   2.023  1.00  0.00           H  
ATOM    426  HB3 TYR A  24     -20.534  -0.211   3.051  1.00  0.00           H  
ATOM    427  HD1 TYR A  24     -21.864  -1.757   4.505  1.00  0.00           H  
ATOM    428  HD2 TYR A  24     -18.390  -3.035   2.417  1.00  0.00           H  
ATOM    429  HE1 TYR A  24     -21.688  -3.693   5.991  1.00  0.00           H  
ATOM    430  HE2 TYR A  24     -18.207  -4.981   3.895  1.00  0.00           H  
ATOM    431  HH  TYR A  24     -20.686  -5.989   5.919  1.00  0.00           H  
ATOM    432  N   GLY A  25     -20.354   0.248  -0.294  1.00  0.00           N  
ATOM    433  CA  GLY A  25     -20.266   1.457  -1.062  1.00  0.00           C  
ATOM    434  C   GLY A  25     -19.283   2.430  -0.455  1.00  0.00           C  
ATOM    435  O   GLY A  25     -19.012   2.386   0.757  1.00  0.00           O  
ATOM    436  H   GLY A  25     -19.674  -0.457  -0.378  1.00  0.00           H  
ATOM    437  HA2 GLY A  25     -19.938   1.206  -2.059  1.00  0.00           H  
ATOM    438  HA3 GLY A  25     -21.239   1.922  -1.115  1.00  0.00           H  
ATOM    439  N   PHE A  26     -18.752   3.302  -1.273  1.00  0.00           N  
ATOM    440  CA  PHE A  26     -17.785   4.275  -0.835  1.00  0.00           C  
ATOM    441  C   PHE A  26     -18.526   5.464  -0.234  1.00  0.00           C  
ATOM    442  O   PHE A  26     -18.802   6.456  -0.908  1.00  0.00           O  
ATOM    443  CB  PHE A  26     -16.881   4.712  -2.012  1.00  0.00           C  
ATOM    444  CG  PHE A  26     -15.702   5.583  -1.635  1.00  0.00           C  
ATOM    445  CD1 PHE A  26     -15.822   6.964  -1.573  1.00  0.00           C  
ATOM    446  CD2 PHE A  26     -14.477   5.016  -1.353  1.00  0.00           C  
ATOM    447  CE1 PHE A  26     -14.745   7.751  -1.236  1.00  0.00           C  
ATOM    448  CE2 PHE A  26     -13.395   5.800  -1.016  1.00  0.00           C  
ATOM    449  CZ  PHE A  26     -13.529   7.169  -0.956  1.00  0.00           C  
ATOM    450  H   PHE A  26     -19.042   3.326  -2.210  1.00  0.00           H  
ATOM    451  HA  PHE A  26     -17.179   3.818  -0.066  1.00  0.00           H  
ATOM    452  HB2 PHE A  26     -16.494   3.830  -2.499  1.00  0.00           H  
ATOM    453  HB3 PHE A  26     -17.487   5.259  -2.720  1.00  0.00           H  
ATOM    454  HD1 PHE A  26     -16.777   7.418  -1.791  1.00  0.00           H  
ATOM    455  HD2 PHE A  26     -14.372   3.943  -1.400  1.00  0.00           H  
ATOM    456  HE1 PHE A  26     -14.855   8.824  -1.187  1.00  0.00           H  
ATOM    457  HE2 PHE A  26     -12.444   5.342  -0.797  1.00  0.00           H  
ATOM    458  HZ  PHE A  26     -12.682   7.784  -0.692  1.00  0.00           H  
ATOM    459  N   THR A  27     -18.926   5.319   0.998  1.00  0.00           N  
ATOM    460  CA  THR A  27     -19.649   6.360   1.669  1.00  0.00           C  
ATOM    461  C   THR A  27     -19.080   6.585   3.068  1.00  0.00           C  
ATOM    462  O   THR A  27     -18.583   7.681   3.375  1.00  0.00           O  
ATOM    463  CB  THR A  27     -21.154   6.017   1.734  1.00  0.00           C  
ATOM    464  OG1 THR A  27     -21.618   5.694   0.410  1.00  0.00           O  
ATOM    465  CG2 THR A  27     -21.960   7.192   2.263  1.00  0.00           C  
ATOM    466  H   THR A  27     -18.748   4.465   1.446  1.00  0.00           H  
ATOM    467  HA  THR A  27     -19.527   7.267   1.095  1.00  0.00           H  
ATOM    468  HB  THR A  27     -21.291   5.163   2.380  1.00  0.00           H  
ATOM    469  HG1 THR A  27     -22.182   4.915   0.486  1.00  0.00           H  
ATOM    470 HG21 THR A  27     -21.606   7.449   3.249  1.00  0.00           H  
ATOM    471 HG22 THR A  27     -21.837   8.037   1.603  1.00  0.00           H  
ATOM    472 HG23 THR A  27     -23.006   6.924   2.312  1.00  0.00           H  
ATOM    473  N   HIS A  28     -19.119   5.552   3.905  1.00  0.00           N  
ATOM    474  CA  HIS A  28     -18.593   5.673   5.254  1.00  0.00           C  
ATOM    475  C   HIS A  28     -17.057   5.682   5.261  1.00  0.00           C  
ATOM    476  O   HIS A  28     -16.404   5.111   4.356  1.00  0.00           O  
ATOM    477  CB  HIS A  28     -19.194   4.620   6.233  1.00  0.00           C  
ATOM    478  CG  HIS A  28     -18.988   3.173   5.872  1.00  0.00           C  
ATOM    479  ND1 HIS A  28     -20.011   2.273   5.676  1.00  0.00           N  
ATOM    480  CD2 HIS A  28     -17.851   2.468   5.735  1.00  0.00           C  
ATOM    481  CE1 HIS A  28     -19.478   1.082   5.438  1.00  0.00           C  
ATOM    482  NE2 HIS A  28     -18.154   1.141   5.464  1.00  0.00           N  
ATOM    483  H   HIS A  28     -19.517   4.702   3.624  1.00  0.00           H  
ATOM    484  HA  HIS A  28     -18.896   6.659   5.580  1.00  0.00           H  
ATOM    485  HB2 HIS A  28     -18.751   4.764   7.207  1.00  0.00           H  
ATOM    486  HB3 HIS A  28     -20.257   4.796   6.311  1.00  0.00           H  
ATOM    487  HD1 HIS A  28     -20.979   2.452   5.722  1.00  0.00           H  
ATOM    488  HD2 HIS A  28     -16.855   2.877   5.809  1.00  0.00           H  
ATOM    489  HE1 HIS A  28     -20.048   0.184   5.249  1.00  0.00           H  
ATOM    490  N   HIS A  29     -16.495   6.288   6.295  1.00  0.00           N  
ATOM    491  CA  HIS A  29     -15.055   6.526   6.406  1.00  0.00           C  
ATOM    492  C   HIS A  29     -14.209   5.267   6.441  1.00  0.00           C  
ATOM    493  O   HIS A  29     -13.026   5.321   6.125  1.00  0.00           O  
ATOM    494  CB  HIS A  29     -14.715   7.465   7.568  1.00  0.00           C  
ATOM    495  CG  HIS A  29     -15.199   8.871   7.361  1.00  0.00           C  
ATOM    496  ND1 HIS A  29     -16.375   9.371   7.878  1.00  0.00           N  
ATOM    497  CD2 HIS A  29     -14.633   9.889   6.667  1.00  0.00           C  
ATOM    498  CE1 HIS A  29     -16.490  10.645   7.488  1.00  0.00           C  
ATOM    499  NE2 HIS A  29     -15.454  11.012   6.749  1.00  0.00           N  
ATOM    500  H   HIS A  29     -17.070   6.590   7.030  1.00  0.00           H  
ATOM    501  HA  HIS A  29     -14.786   7.038   5.495  1.00  0.00           H  
ATOM    502  HB2 HIS A  29     -15.172   7.084   8.469  1.00  0.00           H  
ATOM    503  HB3 HIS A  29     -13.644   7.495   7.702  1.00  0.00           H  
ATOM    504  HD1 HIS A  29     -17.028   8.892   8.433  1.00  0.00           H  
ATOM    505  HD2 HIS A  29     -13.697   9.847   6.131  1.00  0.00           H  
ATOM    506  HE1 HIS A  29     -17.318  11.290   7.736  1.00  0.00           H  
ATOM    507  N   LYS A  30     -14.794   4.143   6.823  1.00  0.00           N  
ATOM    508  CA  LYS A  30     -14.072   2.881   6.780  1.00  0.00           C  
ATOM    509  C   LYS A  30     -13.640   2.539   5.347  1.00  0.00           C  
ATOM    510  O   LYS A  30     -12.471   2.265   5.101  1.00  0.00           O  
ATOM    511  CB  LYS A  30     -14.866   1.741   7.451  1.00  0.00           C  
ATOM    512  CG  LYS A  30     -14.310   0.343   7.190  1.00  0.00           C  
ATOM    513  CD  LYS A  30     -14.908  -0.708   8.124  1.00  0.00           C  
ATOM    514  CE  LYS A  30     -16.435  -0.781   8.084  1.00  0.00           C  
ATOM    515  NZ  LYS A  30     -16.968  -1.158   6.760  1.00  0.00           N  
ATOM    516  H   LYS A  30     -15.710   4.183   7.172  1.00  0.00           H  
ATOM    517  HA  LYS A  30     -13.162   3.048   7.339  1.00  0.00           H  
ATOM    518  HB2 LYS A  30     -14.856   1.904   8.519  1.00  0.00           H  
ATOM    519  HB3 LYS A  30     -15.889   1.767   7.110  1.00  0.00           H  
ATOM    520  HG2 LYS A  30     -14.542   0.066   6.173  1.00  0.00           H  
ATOM    521  HG3 LYS A  30     -13.239   0.368   7.324  1.00  0.00           H  
ATOM    522  HD2 LYS A  30     -14.522  -1.675   7.841  1.00  0.00           H  
ATOM    523  HD3 LYS A  30     -14.596  -0.484   9.132  1.00  0.00           H  
ATOM    524  HE2 LYS A  30     -16.771  -1.509   8.807  1.00  0.00           H  
ATOM    525  HE3 LYS A  30     -16.824   0.189   8.353  1.00  0.00           H  
ATOM    526  HZ1 LYS A  30     -16.512  -2.018   6.399  1.00  0.00           H  
ATOM    527  HZ2 LYS A  30     -17.986  -1.348   6.858  1.00  0.00           H  
ATOM    528  HZ3 LYS A  30     -16.861  -0.379   6.081  1.00  0.00           H  
ATOM    529  N   VAL A  31     -14.551   2.650   4.396  1.00  0.00           N  
ATOM    530  CA  VAL A  31     -14.211   2.361   3.004  1.00  0.00           C  
ATOM    531  C   VAL A  31     -13.225   3.425   2.498  1.00  0.00           C  
ATOM    532  O   VAL A  31     -12.274   3.128   1.769  1.00  0.00           O  
ATOM    533  CB  VAL A  31     -15.477   2.302   2.095  1.00  0.00           C  
ATOM    534  CG1 VAL A  31     -15.106   1.981   0.658  1.00  0.00           C  
ATOM    535  CG2 VAL A  31     -16.450   1.258   2.612  1.00  0.00           C  
ATOM    536  H   VAL A  31     -15.456   2.952   4.623  1.00  0.00           H  
ATOM    537  HA  VAL A  31     -13.712   1.403   2.991  1.00  0.00           H  
ATOM    538  HB  VAL A  31     -15.966   3.265   2.122  1.00  0.00           H  
ATOM    539 HG11 VAL A  31     -14.426   2.734   0.293  1.00  0.00           H  
ATOM    540 HG12 VAL A  31     -14.622   1.016   0.620  1.00  0.00           H  
ATOM    541 HG13 VAL A  31     -15.996   1.963   0.046  1.00  0.00           H  
ATOM    542 HG21 VAL A  31     -16.750   1.510   3.618  1.00  0.00           H  
ATOM    543 HG22 VAL A  31     -17.318   1.233   1.970  1.00  0.00           H  
ATOM    544 HG23 VAL A  31     -15.977   0.288   2.610  1.00  0.00           H  
ATOM    545  N   ILE A  32     -13.415   4.650   2.967  1.00  0.00           N  
ATOM    546  CA  ILE A  32     -12.542   5.753   2.607  1.00  0.00           C  
ATOM    547  C   ILE A  32     -11.102   5.509   3.132  1.00  0.00           C  
ATOM    548  O   ILE A  32     -10.124   5.814   2.440  1.00  0.00           O  
ATOM    549  CB  ILE A  32     -13.094   7.115   3.131  1.00  0.00           C  
ATOM    550  CG1 ILE A  32     -14.531   7.335   2.615  1.00  0.00           C  
ATOM    551  CG2 ILE A  32     -12.188   8.272   2.693  1.00  0.00           C  
ATOM    552  CD1 ILE A  32     -15.186   8.616   3.099  1.00  0.00           C  
ATOM    553  H   ILE A  32     -14.175   4.809   3.565  1.00  0.00           H  
ATOM    554  HA  ILE A  32     -12.500   5.785   1.527  1.00  0.00           H  
ATOM    555  HB  ILE A  32     -13.111   7.082   4.210  1.00  0.00           H  
ATOM    556 HG12 ILE A  32     -14.512   7.368   1.536  1.00  0.00           H  
ATOM    557 HG13 ILE A  32     -15.150   6.507   2.924  1.00  0.00           H  
ATOM    558 HG21 ILE A  32     -11.192   8.118   3.082  1.00  0.00           H  
ATOM    559 HG22 ILE A  32     -12.152   8.309   1.614  1.00  0.00           H  
ATOM    560 HG23 ILE A  32     -12.583   9.202   3.072  1.00  0.00           H  
ATOM    561 HD11 ILE A  32     -15.232   8.620   4.178  1.00  0.00           H  
ATOM    562 HD12 ILE A  32     -14.609   9.465   2.762  1.00  0.00           H  
ATOM    563 HD13 ILE A  32     -16.185   8.678   2.696  1.00  0.00           H  
ATOM    564  N   SER A  33     -10.975   4.917   4.329  1.00  0.00           N  
ATOM    565  CA  SER A  33      -9.659   4.646   4.901  1.00  0.00           C  
ATOM    566  C   SER A  33      -8.878   3.647   4.051  1.00  0.00           C  
ATOM    567  O   SER A  33      -7.676   3.799   3.873  1.00  0.00           O  
ATOM    568  CB  SER A  33      -9.729   4.217   6.388  1.00  0.00           C  
ATOM    569  OG  SER A  33     -10.461   3.012   6.586  1.00  0.00           O  
ATOM    570  H   SER A  33     -11.779   4.702   4.850  1.00  0.00           H  
ATOM    571  HA  SER A  33      -9.123   5.582   4.837  1.00  0.00           H  
ATOM    572  HB2 SER A  33      -8.728   4.063   6.763  1.00  0.00           H  
ATOM    573  HB3 SER A  33     -10.201   5.002   6.959  1.00  0.00           H  
ATOM    574  HG  SER A  33     -11.166   2.911   5.931  1.00  0.00           H  
ATOM    575  N   PHE A  34      -9.578   2.665   3.469  1.00  0.00           N  
ATOM    576  CA  PHE A  34      -8.923   1.698   2.583  1.00  0.00           C  
ATOM    577  C   PHE A  34      -8.368   2.382   1.359  1.00  0.00           C  
ATOM    578  O   PHE A  34      -7.286   2.054   0.898  1.00  0.00           O  
ATOM    579  CB  PHE A  34      -9.864   0.585   2.149  1.00  0.00           C  
ATOM    580  CG  PHE A  34     -10.165  -0.415   3.192  1.00  0.00           C  
ATOM    581  CD1 PHE A  34      -9.344  -1.507   3.366  1.00  0.00           C  
ATOM    582  CD2 PHE A  34     -11.269  -0.280   3.983  1.00  0.00           C  
ATOM    583  CE1 PHE A  34      -9.625  -2.447   4.322  1.00  0.00           C  
ATOM    584  CE2 PHE A  34     -11.564  -1.206   4.941  1.00  0.00           C  
ATOM    585  CZ  PHE A  34     -10.742  -2.299   5.117  1.00  0.00           C  
ATOM    586  H   PHE A  34     -10.543   2.589   3.633  1.00  0.00           H  
ATOM    587  HA  PHE A  34      -8.101   1.266   3.135  1.00  0.00           H  
ATOM    588  HB2 PHE A  34     -10.808   1.032   1.876  1.00  0.00           H  
ATOM    589  HB3 PHE A  34      -9.445   0.074   1.295  1.00  0.00           H  
ATOM    590  HD1 PHE A  34      -8.470  -1.615   2.740  1.00  0.00           H  
ATOM    591  HD2 PHE A  34     -11.913   0.575   3.848  1.00  0.00           H  
ATOM    592  HE1 PHE A  34      -8.971  -3.295   4.437  1.00  0.00           H  
ATOM    593  HE2 PHE A  34     -12.449  -1.060   5.540  1.00  0.00           H  
ATOM    594  HZ  PHE A  34     -10.971  -3.036   5.872  1.00  0.00           H  
ATOM    595  N   SER A  35      -9.100   3.354   0.856  1.00  0.00           N  
ATOM    596  CA  SER A  35      -8.678   4.104  -0.299  1.00  0.00           C  
ATOM    597  C   SER A  35      -7.414   4.912   0.037  1.00  0.00           C  
ATOM    598  O   SER A  35      -6.462   4.953  -0.749  1.00  0.00           O  
ATOM    599  CB  SER A  35      -9.829   5.006  -0.783  1.00  0.00           C  
ATOM    600  OG  SER A  35      -9.507   5.708  -1.974  1.00  0.00           O  
ATOM    601  H   SER A  35      -9.957   3.566   1.286  1.00  0.00           H  
ATOM    602  HA  SER A  35      -8.429   3.397  -1.074  1.00  0.00           H  
ATOM    603  HB2 SER A  35     -10.686   4.380  -0.982  1.00  0.00           H  
ATOM    604  HB3 SER A  35     -10.078   5.717  -0.008  1.00  0.00           H  
ATOM    605  HG  SER A  35      -9.629   5.114  -2.723  1.00  0.00           H  
ATOM    606  N   GLN A  36      -7.387   5.489   1.233  1.00  0.00           N  
ATOM    607  CA  GLN A  36      -6.241   6.266   1.674  1.00  0.00           C  
ATOM    608  C   GLN A  36      -5.045   5.361   1.929  1.00  0.00           C  
ATOM    609  O   GLN A  36      -3.901   5.757   1.708  1.00  0.00           O  
ATOM    610  CB  GLN A  36      -6.564   7.074   2.926  1.00  0.00           C  
ATOM    611  CG  GLN A  36      -7.686   8.073   2.740  1.00  0.00           C  
ATOM    612  CD  GLN A  36      -7.860   8.960   3.944  1.00  0.00           C  
ATOM    613  OE1 GLN A  36      -7.240  10.005   4.033  1.00  0.00           O  
ATOM    614  NE2 GLN A  36      -8.703   8.583   4.856  1.00  0.00           N  
ATOM    615  H   GLN A  36      -8.160   5.389   1.829  1.00  0.00           H  
ATOM    616  HA  GLN A  36      -5.987   6.945   0.875  1.00  0.00           H  
ATOM    617  HB2 GLN A  36      -6.844   6.393   3.715  1.00  0.00           H  
ATOM    618  HB3 GLN A  36      -5.676   7.611   3.228  1.00  0.00           H  
ATOM    619  HG2 GLN A  36      -7.467   8.693   1.883  1.00  0.00           H  
ATOM    620  HG3 GLN A  36      -8.609   7.536   2.569  1.00  0.00           H  
ATOM    621 HE21 GLN A  36      -9.209   7.748   4.752  1.00  0.00           H  
ATOM    622 HE22 GLN A  36      -8.817   9.157   5.646  1.00  0.00           H  
ATOM    623  N   GLU A  37      -5.323   4.149   2.374  1.00  0.00           N  
ATOM    624  CA  GLU A  37      -4.298   3.165   2.646  1.00  0.00           C  
ATOM    625  C   GLU A  37      -3.711   2.643   1.329  1.00  0.00           C  
ATOM    626  O   GLU A  37      -2.498   2.540   1.188  1.00  0.00           O  
ATOM    627  CB  GLU A  37      -4.871   2.032   3.514  1.00  0.00           C  
ATOM    628  CG  GLU A  37      -3.879   0.942   3.860  1.00  0.00           C  
ATOM    629  CD  GLU A  37      -4.440  -0.077   4.816  1.00  0.00           C  
ATOM    630  OE1 GLU A  37      -5.432  -0.749   4.489  1.00  0.00           O  
ATOM    631  OE2 GLU A  37      -3.868  -0.274   5.898  1.00  0.00           O  
ATOM    632  H   GLU A  37      -6.262   3.914   2.541  1.00  0.00           H  
ATOM    633  HA  GLU A  37      -3.510   3.665   3.190  1.00  0.00           H  
ATOM    634  HB2 GLU A  37      -5.239   2.454   4.437  1.00  0.00           H  
ATOM    635  HB3 GLU A  37      -5.699   1.581   2.989  1.00  0.00           H  
ATOM    636  HG2 GLU A  37      -3.591   0.431   2.953  1.00  0.00           H  
ATOM    637  HG3 GLU A  37      -3.008   1.394   4.311  1.00  0.00           H  
ATOM    638  N   LEU A  38      -4.589   2.363   0.366  1.00  0.00           N  
ATOM    639  CA  LEU A  38      -4.208   1.950  -0.996  1.00  0.00           C  
ATOM    640  C   LEU A  38      -3.238   2.978  -1.566  1.00  0.00           C  
ATOM    641  O   LEU A  38      -2.133   2.645  -2.020  1.00  0.00           O  
ATOM    642  CB  LEU A  38      -5.517   1.842  -1.865  1.00  0.00           C  
ATOM    643  CG  LEU A  38      -5.430   1.474  -3.382  1.00  0.00           C  
ATOM    644  CD1 LEU A  38      -4.911   2.611  -4.258  1.00  0.00           C  
ATOM    645  CD2 LEU A  38      -4.601   0.230  -3.589  1.00  0.00           C  
ATOM    646  H   LEU A  38      -5.548   2.417   0.577  1.00  0.00           H  
ATOM    647  HA  LEU A  38      -3.730   0.984  -0.945  1.00  0.00           H  
ATOM    648  HB2 LEU A  38      -6.150   1.103  -1.400  1.00  0.00           H  
ATOM    649  HB3 LEU A  38      -6.025   2.792  -1.784  1.00  0.00           H  
ATOM    650  HG  LEU A  38      -6.432   1.255  -3.723  1.00  0.00           H  
ATOM    651 HD11 LEU A  38      -3.921   2.891  -3.931  1.00  0.00           H  
ATOM    652 HD12 LEU A  38      -4.872   2.284  -5.287  1.00  0.00           H  
ATOM    653 HD13 LEU A  38      -5.573   3.460  -4.174  1.00  0.00           H  
ATOM    654 HD21 LEU A  38      -3.649   0.331  -3.090  1.00  0.00           H  
ATOM    655 HD22 LEU A  38      -5.147  -0.613  -3.197  1.00  0.00           H  
ATOM    656 HD23 LEU A  38      -4.451   0.076  -4.646  1.00  0.00           H  
ATOM    657  N   ASP A  39      -3.658   4.217  -1.486  1.00  0.00           N  
ATOM    658  CA  ASP A  39      -2.894   5.363  -1.951  1.00  0.00           C  
ATOM    659  C   ASP A  39      -1.555   5.481  -1.225  1.00  0.00           C  
ATOM    660  O   ASP A  39      -0.509   5.717  -1.847  1.00  0.00           O  
ATOM    661  CB  ASP A  39      -3.726   6.632  -1.734  1.00  0.00           C  
ATOM    662  CG  ASP A  39      -2.982   7.906  -2.035  1.00  0.00           C  
ATOM    663  OD1 ASP A  39      -2.898   8.297  -3.210  1.00  0.00           O  
ATOM    664  OD2 ASP A  39      -2.498   8.556  -1.092  1.00  0.00           O  
ATOM    665  H   ASP A  39      -4.550   4.372  -1.101  1.00  0.00           H  
ATOM    666  HA  ASP A  39      -2.717   5.254  -3.010  1.00  0.00           H  
ATOM    667  HB2 ASP A  39      -4.597   6.598  -2.371  1.00  0.00           H  
ATOM    668  HB3 ASP A  39      -4.052   6.660  -0.705  1.00  0.00           H  
ATOM    669  N   ARG A  40      -1.577   5.267   0.071  1.00  0.00           N  
ATOM    670  CA  ARG A  40      -0.396   5.433   0.887  1.00  0.00           C  
ATOM    671  C   ARG A  40       0.622   4.315   0.645  1.00  0.00           C  
ATOM    672  O   ARG A  40       1.819   4.576   0.568  1.00  0.00           O  
ATOM    673  CB  ARG A  40      -0.774   5.544   2.359  1.00  0.00           C  
ATOM    674  CG  ARG A  40       0.366   5.976   3.250  1.00  0.00           C  
ATOM    675  CD  ARG A  40      -0.114   6.246   4.653  1.00  0.00           C  
ATOM    676  NE  ARG A  40       0.953   6.795   5.475  1.00  0.00           N  
ATOM    677  CZ  ARG A  40       0.795   7.724   6.424  1.00  0.00           C  
ATOM    678  NH1 ARG A  40      -0.421   8.201   6.713  1.00  0.00           N  
ATOM    679  NH2 ARG A  40       1.860   8.168   7.091  1.00  0.00           N  
ATOM    680  H   ARG A  40      -2.423   4.999   0.490  1.00  0.00           H  
ATOM    681  HA  ARG A  40       0.061   6.362   0.579  1.00  0.00           H  
ATOM    682  HB2 ARG A  40      -1.575   6.261   2.457  1.00  0.00           H  
ATOM    683  HB3 ARG A  40      -1.125   4.581   2.699  1.00  0.00           H  
ATOM    684  HG2 ARG A  40       1.108   5.191   3.275  1.00  0.00           H  
ATOM    685  HG3 ARG A  40       0.805   6.875   2.845  1.00  0.00           H  
ATOM    686  HD2 ARG A  40      -0.928   6.953   4.611  1.00  0.00           H  
ATOM    687  HD3 ARG A  40      -0.457   5.321   5.091  1.00  0.00           H  
ATOM    688  HE  ARG A  40       1.850   6.441   5.281  1.00  0.00           H  
ATOM    689 HH11 ARG A  40      -1.242   7.869   6.240  1.00  0.00           H  
ATOM    690 HH12 ARG A  40      -0.569   8.926   7.389  1.00  0.00           H  
ATOM    691 HH21 ARG A  40       2.781   7.822   6.896  1.00  0.00           H  
ATOM    692 HH22 ARG A  40       1.784   8.862   7.810  1.00  0.00           H  
ATOM    693  N   LEU A  41       0.146   3.085   0.489  1.00  0.00           N  
ATOM    694  CA  LEU A  41       1.037   1.959   0.203  1.00  0.00           C  
ATOM    695  C   LEU A  41       1.684   2.106  -1.159  1.00  0.00           C  
ATOM    696  O   LEU A  41       2.831   1.721  -1.353  1.00  0.00           O  
ATOM    697  CB  LEU A  41       0.333   0.595   0.339  1.00  0.00           C  
ATOM    698  CG  LEU A  41       0.308  -0.048   1.746  1.00  0.00           C  
ATOM    699  CD1 LEU A  41      -0.347   0.845   2.783  1.00  0.00           C  
ATOM    700  CD2 LEU A  41      -0.378  -1.403   1.698  1.00  0.00           C  
ATOM    701  H   LEU A  41      -0.822   2.921   0.571  1.00  0.00           H  
ATOM    702  HA  LEU A  41       1.828   2.013   0.937  1.00  0.00           H  
ATOM    703  HB2 LEU A  41      -0.690   0.711   0.010  1.00  0.00           H  
ATOM    704  HB3 LEU A  41       0.826  -0.096  -0.329  1.00  0.00           H  
ATOM    705  HG  LEU A  41       1.329  -0.209   2.059  1.00  0.00           H  
ATOM    706 HD11 LEU A  41      -1.360   1.066   2.483  1.00  0.00           H  
ATOM    707 HD12 LEU A  41      -0.357   0.341   3.738  1.00  0.00           H  
ATOM    708 HD13 LEU A  41       0.210   1.766   2.868  1.00  0.00           H  
ATOM    709 HD21 LEU A  41      -1.390  -1.284   1.340  1.00  0.00           H  
ATOM    710 HD22 LEU A  41       0.164  -2.060   1.034  1.00  0.00           H  
ATOM    711 HD23 LEU A  41      -0.400  -1.831   2.689  1.00  0.00           H  
ATOM    712  N   LEU A  42       0.957   2.701  -2.085  1.00  0.00           N  
ATOM    713  CA  LEU A  42       1.477   2.969  -3.416  1.00  0.00           C  
ATOM    714  C   LEU A  42       2.597   4.024  -3.294  1.00  0.00           C  
ATOM    715  O   LEU A  42       3.663   3.909  -3.916  1.00  0.00           O  
ATOM    716  CB  LEU A  42       0.306   3.430  -4.331  1.00  0.00           C  
ATOM    717  CG  LEU A  42       0.530   3.491  -5.865  1.00  0.00           C  
ATOM    718  CD1 LEU A  42      -0.809   3.641  -6.567  1.00  0.00           C  
ATOM    719  CD2 LEU A  42       1.423   4.656  -6.262  1.00  0.00           C  
ATOM    720  H   LEU A  42       0.029   2.942  -1.870  1.00  0.00           H  
ATOM    721  HA  LEU A  42       1.907   2.055  -3.801  1.00  0.00           H  
ATOM    722  HB2 LEU A  42      -0.522   2.759  -4.152  1.00  0.00           H  
ATOM    723  HB3 LEU A  42       0.007   4.413  -3.996  1.00  0.00           H  
ATOM    724  HG  LEU A  42       0.983   2.569  -6.198  1.00  0.00           H  
ATOM    725 HD11 LEU A  42      -1.288   4.548  -6.233  1.00  0.00           H  
ATOM    726 HD12 LEU A  42      -0.653   3.688  -7.635  1.00  0.00           H  
ATOM    727 HD13 LEU A  42      -1.437   2.794  -6.332  1.00  0.00           H  
ATOM    728 HD21 LEU A  42       2.386   4.553  -5.782  1.00  0.00           H  
ATOM    729 HD22 LEU A  42       1.553   4.664  -7.335  1.00  0.00           H  
ATOM    730 HD23 LEU A  42       0.963   5.582  -5.951  1.00  0.00           H  
ATOM    731  N   ASN A  43       2.371   5.005  -2.428  1.00  0.00           N  
ATOM    732  CA  ASN A  43       3.354   6.059  -2.160  1.00  0.00           C  
ATOM    733  C   ASN A  43       4.599   5.532  -1.470  1.00  0.00           C  
ATOM    734  O   ASN A  43       5.665   6.131  -1.579  1.00  0.00           O  
ATOM    735  CB  ASN A  43       2.757   7.229  -1.366  1.00  0.00           C  
ATOM    736  CG  ASN A  43       2.065   8.258  -2.244  1.00  0.00           C  
ATOM    737  OD1 ASN A  43       2.689   9.218  -2.693  1.00  0.00           O  
ATOM    738  ND2 ASN A  43       0.800   8.080  -2.496  1.00  0.00           N  
ATOM    739  H   ASN A  43       1.510   5.012  -1.957  1.00  0.00           H  
ATOM    740  HA  ASN A  43       3.664   6.431  -3.125  1.00  0.00           H  
ATOM    741  HB2 ASN A  43       2.033   6.847  -0.662  1.00  0.00           H  
ATOM    742  HB3 ASN A  43       3.549   7.720  -0.820  1.00  0.00           H  
ATOM    743 HD21 ASN A  43       0.328   7.299  -2.129  1.00  0.00           H  
ATOM    744 HD22 ASN A  43       0.349   8.758  -3.047  1.00  0.00           H  
ATOM    745  N   LEU A  44       4.476   4.403  -0.789  1.00  0.00           N  
ATOM    746  CA  LEU A  44       5.614   3.784  -0.114  1.00  0.00           C  
ATOM    747  C   LEU A  44       6.684   3.360  -1.118  1.00  0.00           C  
ATOM    748  O   LEU A  44       7.888   3.530  -0.867  1.00  0.00           O  
ATOM    749  CB  LEU A  44       5.178   2.591   0.748  1.00  0.00           C  
ATOM    750  CG  LEU A  44       4.293   2.908   1.963  1.00  0.00           C  
ATOM    751  CD1 LEU A  44       3.917   1.630   2.694  1.00  0.00           C  
ATOM    752  CD2 LEU A  44       4.998   3.867   2.914  1.00  0.00           C  
ATOM    753  H   LEU A  44       3.590   3.984  -0.724  1.00  0.00           H  
ATOM    754  HA  LEU A  44       6.048   4.537   0.525  1.00  0.00           H  
ATOM    755  HB2 LEU A  44       4.631   1.915   0.107  1.00  0.00           H  
ATOM    756  HB3 LEU A  44       6.061   2.075   1.096  1.00  0.00           H  
ATOM    757  HG  LEU A  44       3.383   3.378   1.619  1.00  0.00           H  
ATOM    758 HD11 LEU A  44       3.385   0.975   2.022  1.00  0.00           H  
ATOM    759 HD12 LEU A  44       4.814   1.135   3.037  1.00  0.00           H  
ATOM    760 HD13 LEU A  44       3.292   1.866   3.542  1.00  0.00           H  
ATOM    761 HD21 LEU A  44       5.934   3.436   3.234  1.00  0.00           H  
ATOM    762 HD22 LEU A  44       5.178   4.807   2.413  1.00  0.00           H  
ATOM    763 HD23 LEU A  44       4.368   4.039   3.775  1.00  0.00           H  
ATOM    764  N   LEU A  45       6.249   2.843  -2.268  1.00  0.00           N  
ATOM    765  CA  LEU A  45       7.183   2.453  -3.327  1.00  0.00           C  
ATOM    766  C   LEU A  45       7.823   3.688  -3.925  1.00  0.00           C  
ATOM    767  O   LEU A  45       9.034   3.718  -4.158  1.00  0.00           O  
ATOM    768  CB  LEU A  45       6.519   1.613  -4.449  1.00  0.00           C  
ATOM    769  CG  LEU A  45       6.146   0.149  -4.133  1.00  0.00           C  
ATOM    770  CD1 LEU A  45       5.060   0.056  -3.087  1.00  0.00           C  
ATOM    771  CD2 LEU A  45       5.724  -0.580  -5.398  1.00  0.00           C  
ATOM    772  H   LEU A  45       5.283   2.728  -2.398  1.00  0.00           H  
ATOM    773  HA  LEU A  45       7.962   1.870  -2.860  1.00  0.00           H  
ATOM    774  HB2 LEU A  45       5.613   2.120  -4.748  1.00  0.00           H  
ATOM    775  HB3 LEU A  45       7.192   1.610  -5.294  1.00  0.00           H  
ATOM    776  HG  LEU A  45       7.018  -0.354  -3.740  1.00  0.00           H  
ATOM    777 HD11 LEU A  45       4.188   0.591  -3.431  1.00  0.00           H  
ATOM    778 HD12 LEU A  45       4.812  -0.981  -2.914  1.00  0.00           H  
ATOM    779 HD13 LEU A  45       5.410   0.502  -2.168  1.00  0.00           H  
ATOM    780 HD21 LEU A  45       6.534  -0.569  -6.113  1.00  0.00           H  
ATOM    781 HD22 LEU A  45       5.473  -1.603  -5.155  1.00  0.00           H  
ATOM    782 HD23 LEU A  45       4.860  -0.092  -5.824  1.00  0.00           H  
ATOM    783  N   ILE A  46       7.002   4.719  -4.134  1.00  0.00           N  
ATOM    784  CA  ILE A  46       7.464   5.995  -4.678  1.00  0.00           C  
ATOM    785  C   ILE A  46       8.537   6.587  -3.760  1.00  0.00           C  
ATOM    786  O   ILE A  46       9.584   7.070  -4.230  1.00  0.00           O  
ATOM    787  CB  ILE A  46       6.288   7.006  -4.831  1.00  0.00           C  
ATOM    788  CG1 ILE A  46       5.209   6.430  -5.761  1.00  0.00           C  
ATOM    789  CG2 ILE A  46       6.788   8.357  -5.357  1.00  0.00           C  
ATOM    790  CD1 ILE A  46       3.994   7.324  -5.925  1.00  0.00           C  
ATOM    791  H   ILE A  46       6.052   4.610  -3.915  1.00  0.00           H  
ATOM    792  HA  ILE A  46       7.901   5.810  -5.648  1.00  0.00           H  
ATOM    793  HB  ILE A  46       5.857   7.164  -3.853  1.00  0.00           H  
ATOM    794 HG12 ILE A  46       5.634   6.272  -6.740  1.00  0.00           H  
ATOM    795 HG13 ILE A  46       4.873   5.483  -5.365  1.00  0.00           H  
ATOM    796 HG21 ILE A  46       7.516   8.763  -4.670  1.00  0.00           H  
ATOM    797 HG22 ILE A  46       7.244   8.222  -6.327  1.00  0.00           H  
ATOM    798 HG23 ILE A  46       5.953   9.037  -5.440  1.00  0.00           H  
ATOM    799 HD11 ILE A  46       4.304   8.273  -6.337  1.00  0.00           H  
ATOM    800 HD12 ILE A  46       3.285   6.855  -6.591  1.00  0.00           H  
ATOM    801 HD13 ILE A  46       3.533   7.486  -4.963  1.00  0.00           H  
ATOM    802  N   GLU A  47       8.282   6.512  -2.458  1.00  0.00           N  
ATOM    803  CA  GLU A  47       9.208   6.992  -1.462  1.00  0.00           C  
ATOM    804  C   GLU A  47      10.515   6.222  -1.545  1.00  0.00           C  
ATOM    805  O   GLU A  47      11.573   6.814  -1.660  1.00  0.00           O  
ATOM    806  CB  GLU A  47       8.636   6.842  -0.049  1.00  0.00           C  
ATOM    807  CG  GLU A  47       9.591   7.353   1.016  1.00  0.00           C  
ATOM    808  CD  GLU A  47       9.194   7.009   2.416  1.00  0.00           C  
ATOM    809  OE1 GLU A  47       8.292   7.655   2.973  1.00  0.00           O  
ATOM    810  OE2 GLU A  47       9.821   6.104   3.001  1.00  0.00           O  
ATOM    811  H   GLU A  47       7.423   6.132  -2.166  1.00  0.00           H  
ATOM    812  HA  GLU A  47       9.400   8.038  -1.650  1.00  0.00           H  
ATOM    813  HB2 GLU A  47       7.712   7.396   0.018  1.00  0.00           H  
ATOM    814  HB3 GLU A  47       8.441   5.797   0.142  1.00  0.00           H  
ATOM    815  HG2 GLU A  47      10.544   6.884   0.832  1.00  0.00           H  
ATOM    816  HG3 GLU A  47       9.691   8.424   0.923  1.00  0.00           H  
ATOM    817  N   LEU A  48      10.421   4.900  -1.529  1.00  0.00           N  
ATOM    818  CA  LEU A  48      11.588   4.039  -1.517  1.00  0.00           C  
ATOM    819  C   LEU A  48      12.471   4.221  -2.755  1.00  0.00           C  
ATOM    820  O   LEU A  48      13.705   4.134  -2.673  1.00  0.00           O  
ATOM    821  CB  LEU A  48      11.173   2.597  -1.368  1.00  0.00           C  
ATOM    822  CG  LEU A  48      12.314   1.606  -1.148  1.00  0.00           C  
ATOM    823  CD1 LEU A  48      13.239   2.073  -0.021  1.00  0.00           C  
ATOM    824  CD2 LEU A  48      11.727   0.303  -0.771  1.00  0.00           C  
ATOM    825  H   LEU A  48       9.525   4.494  -1.519  1.00  0.00           H  
ATOM    826  HA  LEU A  48      12.165   4.286  -0.639  1.00  0.00           H  
ATOM    827  HB2 LEU A  48      10.488   2.529  -0.535  1.00  0.00           H  
ATOM    828  HB3 LEU A  48      10.644   2.305  -2.264  1.00  0.00           H  
ATOM    829  HG  LEU A  48      12.885   1.476  -2.055  1.00  0.00           H  
ATOM    830 HD11 LEU A  48      12.662   2.185   0.884  1.00  0.00           H  
ATOM    831 HD12 LEU A  48      14.018   1.342   0.136  1.00  0.00           H  
ATOM    832 HD13 LEU A  48      13.686   3.023  -0.280  1.00  0.00           H  
ATOM    833 HD21 LEU A  48      11.050  -0.022  -1.544  1.00  0.00           H  
ATOM    834 HD22 LEU A  48      12.516  -0.411  -0.596  1.00  0.00           H  
ATOM    835 HD23 LEU A  48      11.177   0.511   0.134  1.00  0.00           H  
ATOM    836  N   LYS A  49      11.854   4.462  -3.891  1.00  0.00           N  
ATOM    837  CA  LYS A  49      12.608   4.679  -5.111  1.00  0.00           C  
ATOM    838  C   LYS A  49      13.300   6.042  -5.094  1.00  0.00           C  
ATOM    839  O   LYS A  49      14.523   6.134  -5.282  1.00  0.00           O  
ATOM    840  CB  LYS A  49      11.724   4.530  -6.363  1.00  0.00           C  
ATOM    841  CG  LYS A  49      11.073   3.150  -6.519  1.00  0.00           C  
ATOM    842  CD  LYS A  49      12.100   2.015  -6.530  1.00  0.00           C  
ATOM    843  CE  LYS A  49      12.993   2.024  -7.770  1.00  0.00           C  
ATOM    844  NZ  LYS A  49      12.249   1.667  -8.994  1.00  0.00           N  
ATOM    845  H   LYS A  49      10.871   4.478  -3.909  1.00  0.00           H  
ATOM    846  HA  LYS A  49      13.385   3.931  -5.142  1.00  0.00           H  
ATOM    847  HB2 LYS A  49      10.936   5.267  -6.314  1.00  0.00           H  
ATOM    848  HB3 LYS A  49      12.321   4.725  -7.241  1.00  0.00           H  
ATOM    849  HG2 LYS A  49      10.394   2.994  -5.694  1.00  0.00           H  
ATOM    850  HG3 LYS A  49      10.519   3.133  -7.445  1.00  0.00           H  
ATOM    851  HD2 LYS A  49      12.723   2.078  -5.651  1.00  0.00           H  
ATOM    852  HD3 LYS A  49      11.558   1.081  -6.505  1.00  0.00           H  
ATOM    853  HE2 LYS A  49      13.409   3.011  -7.895  1.00  0.00           H  
ATOM    854  HE3 LYS A  49      13.794   1.313  -7.626  1.00  0.00           H  
ATOM    855  HZ1 LYS A  49      11.451   2.308  -9.172  1.00  0.00           H  
ATOM    856  HZ2 LYS A  49      12.876   1.674  -9.824  1.00  0.00           H  
ATOM    857  HZ3 LYS A  49      11.860   0.707  -8.893  1.00  0.00           H  
ATOM    858  N   THR A  50      12.535   7.074  -4.803  1.00  0.00           N  
ATOM    859  CA  THR A  50      13.025   8.446  -4.824  1.00  0.00           C  
ATOM    860  C   THR A  50      14.008   8.716  -3.661  1.00  0.00           C  
ATOM    861  O   THR A  50      14.803   9.666  -3.713  1.00  0.00           O  
ATOM    862  CB  THR A  50      11.833   9.425  -4.746  1.00  0.00           C  
ATOM    863  OG1 THR A  50      10.830   9.012  -5.698  1.00  0.00           O  
ATOM    864  CG2 THR A  50      12.276  10.845  -5.083  1.00  0.00           C  
ATOM    865  H   THR A  50      11.591   6.931  -4.573  1.00  0.00           H  
ATOM    866  HA  THR A  50      13.537   8.607  -5.760  1.00  0.00           H  
ATOM    867  HB  THR A  50      11.417   9.401  -3.750  1.00  0.00           H  
ATOM    868  HG1 THR A  50      10.193   8.460  -5.219  1.00  0.00           H  
ATOM    869 HG21 THR A  50      12.694  10.862  -6.078  1.00  0.00           H  
ATOM    870 HG22 THR A  50      11.433  11.516  -5.032  1.00  0.00           H  
ATOM    871 HG23 THR A  50      13.029  11.155  -4.372  1.00  0.00           H  
ATOM    872  N   LYS A  51      13.959   7.849  -2.639  1.00  0.00           N  
ATOM    873  CA  LYS A  51      14.788   7.948  -1.445  1.00  0.00           C  
ATOM    874  C   LYS A  51      16.262   7.961  -1.837  1.00  0.00           C  
ATOM    875  O   LYS A  51      17.074   8.592  -1.171  1.00  0.00           O  
ATOM    876  CB  LYS A  51      14.511   6.744  -0.528  1.00  0.00           C  
ATOM    877  CG  LYS A  51      14.412   7.066   0.966  1.00  0.00           C  
ATOM    878  CD  LYS A  51      13.217   7.966   1.257  1.00  0.00           C  
ATOM    879  CE  LYS A  51      12.974   8.161   2.757  1.00  0.00           C  
ATOM    880  NZ  LYS A  51      12.534   6.914   3.435  1.00  0.00           N  
ATOM    881  H   LYS A  51      13.308   7.117  -2.674  1.00  0.00           H  
ATOM    882  HA  LYS A  51      14.542   8.858  -0.919  1.00  0.00           H  
ATOM    883  HB2 LYS A  51      13.580   6.292  -0.834  1.00  0.00           H  
ATOM    884  HB3 LYS A  51      15.303   6.025  -0.670  1.00  0.00           H  
ATOM    885  HG2 LYS A  51      14.309   6.145   1.521  1.00  0.00           H  
ATOM    886  HG3 LYS A  51      15.316   7.570   1.274  1.00  0.00           H  
ATOM    887  HD2 LYS A  51      13.379   8.932   0.803  1.00  0.00           H  
ATOM    888  HD3 LYS A  51      12.354   7.498   0.811  1.00  0.00           H  
ATOM    889  HE2 LYS A  51      13.893   8.494   3.217  1.00  0.00           H  
ATOM    890  HE3 LYS A  51      12.216   8.919   2.889  1.00  0.00           H  
ATOM    891  HZ1 LYS A  51      13.207   6.138   3.284  1.00  0.00           H  
ATOM    892  HZ2 LYS A  51      12.480   7.046   4.464  1.00  0.00           H  
ATOM    893  HZ3 LYS A  51      11.596   6.581   3.120  1.00  0.00           H  
ATOM    894  N   LYS A  52      16.578   7.216  -2.927  1.00  0.00           N  
ATOM    895  CA  LYS A  52      17.922   7.086  -3.590  1.00  0.00           C  
ATOM    896  C   LYS A  52      19.098   6.681  -2.688  1.00  0.00           C  
ATOM    897  O   LYS A  52      20.189   6.413  -3.175  1.00  0.00           O  
ATOM    898  CB  LYS A  52      18.300   8.287  -4.469  1.00  0.00           C  
ATOM    899  CG  LYS A  52      18.428   9.598  -3.737  1.00  0.00           C  
ATOM    900  CD  LYS A  52      18.946  10.679  -4.638  1.00  0.00           C  
ATOM    901  CE  LYS A  52      18.921  12.014  -3.915  1.00  0.00           C  
ATOM    902  NZ  LYS A  52      19.451  13.125  -4.727  1.00  0.00           N  
ATOM    903  H   LYS A  52      15.832   6.727  -3.339  1.00  0.00           H  
ATOM    904  HA  LYS A  52      17.788   6.242  -4.253  1.00  0.00           H  
ATOM    905  HB2 LYS A  52      19.250   8.079  -4.939  1.00  0.00           H  
ATOM    906  HB3 LYS A  52      17.550   8.399  -5.238  1.00  0.00           H  
ATOM    907  HG2 LYS A  52      17.452   9.882  -3.371  1.00  0.00           H  
ATOM    908  HG3 LYS A  52      19.098   9.470  -2.897  1.00  0.00           H  
ATOM    909  HD2 LYS A  52      19.952  10.403  -4.922  1.00  0.00           H  
ATOM    910  HD3 LYS A  52      18.327  10.714  -5.523  1.00  0.00           H  
ATOM    911  HE2 LYS A  52      17.894  12.237  -3.670  1.00  0.00           H  
ATOM    912  HE3 LYS A  52      19.493  11.928  -3.004  1.00  0.00           H  
ATOM    913  HZ1 LYS A  52      18.957  13.207  -5.637  1.00  0.00           H  
ATOM    914  HZ2 LYS A  52      19.320  14.021  -4.212  1.00  0.00           H  
ATOM    915  HZ3 LYS A  52      20.468  13.008  -4.906  1.00  0.00           H  
ATOM    916  N   LYS A  53      18.861   6.583  -1.410  1.00  0.00           N  
ATOM    917  CA  LYS A  53      19.847   6.157  -0.407  1.00  0.00           C  
ATOM    918  C   LYS A  53      19.989   4.628  -0.436  1.00  0.00           C  
ATOM    919  O   LYS A  53      20.242   3.974   0.574  1.00  0.00           O  
ATOM    920  CB  LYS A  53      19.355   6.602   0.961  1.00  0.00           C  
ATOM    921  CG  LYS A  53      17.953   6.086   1.298  1.00  0.00           C  
ATOM    922  CD  LYS A  53      17.546   6.368   2.738  1.00  0.00           C  
ATOM    923  CE  LYS A  53      18.193   5.419   3.761  1.00  0.00           C  
ATOM    924  NZ  LYS A  53      19.657   5.575   3.919  1.00  0.00           N  
ATOM    925  H   LYS A  53      17.971   6.857  -1.105  1.00  0.00           H  
ATOM    926  HA  LYS A  53      20.797   6.623  -0.619  1.00  0.00           H  
ATOM    927  HB2 LYS A  53      20.052   6.270   1.714  1.00  0.00           H  
ATOM    928  HB3 LYS A  53      19.322   7.683   0.959  1.00  0.00           H  
ATOM    929  HG2 LYS A  53      17.235   6.553   0.636  1.00  0.00           H  
ATOM    930  HG3 LYS A  53      17.932   5.019   1.127  1.00  0.00           H  
ATOM    931  HD2 LYS A  53      17.848   7.376   2.981  1.00  0.00           H  
ATOM    932  HD3 LYS A  53      16.471   6.290   2.817  1.00  0.00           H  
ATOM    933  HE2 LYS A  53      17.733   5.583   4.724  1.00  0.00           H  
ATOM    934  HE3 LYS A  53      17.984   4.407   3.446  1.00  0.00           H  
ATOM    935  HZ1 LYS A  53      19.917   6.554   4.144  1.00  0.00           H  
ATOM    936  HZ2 LYS A  53      19.972   4.993   4.722  1.00  0.00           H  
ATOM    937  HZ3 LYS A  53      20.198   5.259   3.088  1.00  0.00           H  
ATOM    938  N   ARG A  54      19.864   4.101  -1.602  1.00  0.00           N  
ATOM    939  CA  ARG A  54      19.896   2.716  -1.849  1.00  0.00           C  
ATOM    940  C   ARG A  54      21.303   2.350  -2.229  1.00  0.00           C  
ATOM    941  O   ARG A  54      21.818   2.831  -3.244  1.00  0.00           O  
ATOM    942  CB  ARG A  54      18.927   2.408  -2.997  1.00  0.00           C  
ATOM    943  CG  ARG A  54      17.478   2.766  -2.683  1.00  0.00           C  
ATOM    944  CD  ARG A  54      16.583   2.744  -3.919  1.00  0.00           C  
ATOM    945  NE  ARG A  54      16.573   1.448  -4.611  1.00  0.00           N  
ATOM    946  CZ  ARG A  54      15.504   0.643  -4.720  1.00  0.00           C  
ATOM    947  NH1 ARG A  54      14.362   0.936  -4.076  1.00  0.00           N  
ATOM    948  NH2 ARG A  54      15.577  -0.450  -5.468  1.00  0.00           N  
ATOM    949  H   ARG A  54      19.807   4.723  -2.359  1.00  0.00           H  
ATOM    950  HA  ARG A  54      19.584   2.177  -0.967  1.00  0.00           H  
ATOM    951  HB2 ARG A  54      19.230   2.980  -3.860  1.00  0.00           H  
ATOM    952  HB3 ARG A  54      18.975   1.355  -3.233  1.00  0.00           H  
ATOM    953  HG2 ARG A  54      17.090   2.061  -1.963  1.00  0.00           H  
ATOM    954  HG3 ARG A  54      17.455   3.756  -2.250  1.00  0.00           H  
ATOM    955  HD2 ARG A  54      15.574   2.984  -3.618  1.00  0.00           H  
ATOM    956  HD3 ARG A  54      16.933   3.504  -4.602  1.00  0.00           H  
ATOM    957  HE  ARG A  54      17.410   1.203  -5.069  1.00  0.00           H  
ATOM    958 HH11 ARG A  54      14.256   1.745  -3.495  1.00  0.00           H  
ATOM    959 HH12 ARG A  54      13.565   0.329  -4.170  1.00  0.00           H  
ATOM    960 HH21 ARG A  54      16.403  -0.714  -5.973  1.00  0.00           H  
ATOM    961 HH22 ARG A  54      14.806  -1.088  -5.577  1.00  0.00           H  
ATOM    962  N   TYR A  55      21.939   1.532  -1.409  1.00  0.00           N  
ATOM    963  CA  TYR A  55      23.305   1.054  -1.661  1.00  0.00           C  
ATOM    964  C   TYR A  55      23.431   0.332  -3.003  1.00  0.00           C  
ATOM    965  O   TYR A  55      24.505   0.245  -3.565  1.00  0.00           O  
ATOM    966  CB  TYR A  55      23.832   0.196  -0.495  1.00  0.00           C  
ATOM    967  CG  TYR A  55      22.825  -0.777   0.088  1.00  0.00           C  
ATOM    968  CD1 TYR A  55      22.375  -1.884  -0.624  1.00  0.00           C  
ATOM    969  CD2 TYR A  55      22.316  -0.568   1.358  1.00  0.00           C  
ATOM    970  CE1 TYR A  55      21.448  -2.751  -0.077  1.00  0.00           C  
ATOM    971  CE2 TYR A  55      21.393  -1.427   1.909  1.00  0.00           C  
ATOM    972  CZ  TYR A  55      20.963  -2.515   1.193  1.00  0.00           C  
ATOM    973  OH  TYR A  55      20.029  -3.365   1.746  1.00  0.00           O  
ATOM    974  H   TYR A  55      21.490   1.251  -0.584  1.00  0.00           H  
ATOM    975  HA  TYR A  55      23.915   1.943  -1.734  1.00  0.00           H  
ATOM    976  HB2 TYR A  55      24.677  -0.379  -0.842  1.00  0.00           H  
ATOM    977  HB3 TYR A  55      24.162   0.852   0.298  1.00  0.00           H  
ATOM    978  HD1 TYR A  55      22.759  -2.061  -1.618  1.00  0.00           H  
ATOM    979  HD2 TYR A  55      22.656   0.287   1.924  1.00  0.00           H  
ATOM    980  HE1 TYR A  55      21.107  -3.606  -0.642  1.00  0.00           H  
ATOM    981  HE2 TYR A  55      21.012  -1.243   2.900  1.00  0.00           H  
ATOM    982  HH  TYR A  55      19.434  -2.825   2.278  1.00  0.00           H  
ATOM    983  N   SER A  56      22.318  -0.122  -3.518  1.00  0.00           N  
ATOM    984  CA  SER A  56      22.239  -0.754  -4.796  1.00  0.00           C  
ATOM    985  C   SER A  56      22.462   0.267  -5.935  1.00  0.00           C  
ATOM    986  O   SER A  56      22.878  -0.090  -7.019  1.00  0.00           O  
ATOM    987  CB  SER A  56      20.881  -1.404  -4.881  1.00  0.00           C  
ATOM    988  OG  SER A  56      19.896  -0.510  -4.349  1.00  0.00           O  
ATOM    989  H   SER A  56      21.472  -0.050  -3.030  1.00  0.00           H  
ATOM    990  HA  SER A  56      22.994  -1.525  -4.848  1.00  0.00           H  
ATOM    991  HB2 SER A  56      20.646  -1.623  -5.912  1.00  0.00           H  
ATOM    992  HB3 SER A  56      20.876  -2.313  -4.299  1.00  0.00           H  
ATOM    993  HG  SER A  56      19.204  -0.470  -5.017  1.00  0.00           H  
ATOM    994  N   LEU A  57      22.177   1.536  -5.673  1.00  0.00           N  
ATOM    995  CA  LEU A  57      22.434   2.592  -6.646  1.00  0.00           C  
ATOM    996  C   LEU A  57      23.872   3.033  -6.505  1.00  0.00           C  
ATOM    997  O   LEU A  57      24.550   3.355  -7.482  1.00  0.00           O  
ATOM    998  CB  LEU A  57      21.538   3.831  -6.401  1.00  0.00           C  
ATOM    999  CG  LEU A  57      20.024   3.678  -6.562  1.00  0.00           C  
ATOM   1000  CD1 LEU A  57      19.332   5.004  -6.233  1.00  0.00           C  
ATOM   1001  CD2 LEU A  57      19.678   3.251  -7.977  1.00  0.00           C  
ATOM   1002  H   LEU A  57      21.795   1.769  -4.799  1.00  0.00           H  
ATOM   1003  HA  LEU A  57      22.262   2.210  -7.641  1.00  0.00           H  
ATOM   1004  HB2 LEU A  57      21.721   4.169  -5.393  1.00  0.00           H  
ATOM   1005  HB3 LEU A  57      21.871   4.605  -7.075  1.00  0.00           H  
ATOM   1006  HG  LEU A  57      19.669   2.924  -5.875  1.00  0.00           H  
ATOM   1007 HD11 LEU A  57      19.561   5.299  -5.220  1.00  0.00           H  
ATOM   1008 HD12 LEU A  57      19.674   5.787  -6.895  1.00  0.00           H  
ATOM   1009 HD13 LEU A  57      18.262   4.898  -6.339  1.00  0.00           H  
ATOM   1010 HD21 LEU A  57      20.159   2.311  -8.198  1.00  0.00           H  
ATOM   1011 HD22 LEU A  57      18.607   3.139  -8.065  1.00  0.00           H  
ATOM   1012 HD23 LEU A  57      20.019   4.003  -8.671  1.00  0.00           H  
ATOM   1013  N   LEU A  58      24.321   3.033  -5.274  1.00  0.00           N  
ATOM   1014  CA  LEU A  58      25.630   3.530  -4.906  1.00  0.00           C  
ATOM   1015  C   LEU A  58      26.733   2.560  -5.302  1.00  0.00           C  
ATOM   1016  O   LEU A  58      27.727   2.947  -5.917  1.00  0.00           O  
ATOM   1017  CB  LEU A  58      25.657   3.813  -3.401  1.00  0.00           C  
ATOM   1018  CG  LEU A  58      24.571   4.781  -2.893  1.00  0.00           C  
ATOM   1019  CD1 LEU A  58      24.607   4.892  -1.387  1.00  0.00           C  
ATOM   1020  CD2 LEU A  58      24.725   6.158  -3.529  1.00  0.00           C  
ATOM   1021  H   LEU A  58      23.732   2.679  -4.576  1.00  0.00           H  
ATOM   1022  HA  LEU A  58      25.787   4.461  -5.427  1.00  0.00           H  
ATOM   1023  HB2 LEU A  58      25.552   2.873  -2.878  1.00  0.00           H  
ATOM   1024  HB3 LEU A  58      26.622   4.232  -3.155  1.00  0.00           H  
ATOM   1025  HG  LEU A  58      23.604   4.388  -3.171  1.00  0.00           H  
ATOM   1026 HD11 LEU A  58      25.582   5.236  -1.077  1.00  0.00           H  
ATOM   1027 HD12 LEU A  58      23.854   5.595  -1.062  1.00  0.00           H  
ATOM   1028 HD13 LEU A  58      24.408   3.926  -0.945  1.00  0.00           H  
ATOM   1029 HD21 LEU A  58      25.698   6.559  -3.290  1.00  0.00           H  
ATOM   1030 HD22 LEU A  58      24.618   6.075  -4.601  1.00  0.00           H  
ATOM   1031 HD23 LEU A  58      23.960   6.818  -3.145  1.00  0.00           H  
ATOM   1032  N   GLU A  59      26.565   1.307  -4.971  1.00  0.00           N  
ATOM   1033  CA  GLU A  59      27.554   0.333  -5.283  1.00  0.00           C  
ATOM   1034  C   GLU A  59      26.959  -0.974  -5.798  1.00  0.00           C  
ATOM   1035  O   GLU A  59      26.786  -1.938  -5.072  1.00  0.00           O  
ATOM   1036  CB  GLU A  59      28.536   0.142  -4.119  1.00  0.00           C  
ATOM   1037  CG  GLU A  59      27.891  -0.202  -2.781  1.00  0.00           C  
ATOM   1038  CD  GLU A  59      28.892  -0.238  -1.665  1.00  0.00           C  
ATOM   1039  OE1 GLU A  59      29.705  -1.196  -1.603  1.00  0.00           O  
ATOM   1040  OE2 GLU A  59      28.913   0.710  -0.835  1.00  0.00           O  
ATOM   1041  H   GLU A  59      25.760   1.009  -4.489  1.00  0.00           H  
ATOM   1042  HA  GLU A  59      28.107   0.752  -6.110  1.00  0.00           H  
ATOM   1043  HB2 GLU A  59      29.225  -0.650  -4.370  1.00  0.00           H  
ATOM   1044  HB3 GLU A  59      29.086   1.063  -4.004  1.00  0.00           H  
ATOM   1045  HG2 GLU A  59      27.146   0.547  -2.555  1.00  0.00           H  
ATOM   1046  HG3 GLU A  59      27.419  -1.169  -2.862  1.00  0.00           H  
ATOM   1047  N   HIS A  60      26.583  -0.952  -7.055  1.00  0.00           N  
ATOM   1048  CA  HIS A  60      26.121  -2.152  -7.767  1.00  0.00           C  
ATOM   1049  C   HIS A  60      27.244  -2.604  -8.686  1.00  0.00           C  
ATOM   1050  O   HIS A  60      27.091  -3.478  -9.542  1.00  0.00           O  
ATOM   1051  CB  HIS A  60      24.838  -1.858  -8.586  1.00  0.00           C  
ATOM   1052  CG  HIS A  60      24.980  -0.789  -9.650  1.00  0.00           C  
ATOM   1053  ND1 HIS A  60      25.239  -1.056 -10.972  1.00  0.00           N  
ATOM   1054  CD2 HIS A  60      24.891   0.564  -9.558  1.00  0.00           C  
ATOM   1055  CE1 HIS A  60      25.301   0.095 -11.627  1.00  0.00           C  
ATOM   1056  NE2 HIS A  60      25.096   1.120 -10.816  1.00  0.00           N  
ATOM   1057  H   HIS A  60      26.593  -0.096  -7.534  1.00  0.00           H  
ATOM   1058  HA  HIS A  60      25.926  -2.920  -7.033  1.00  0.00           H  
ATOM   1059  HB2 HIS A  60      24.532  -2.766  -9.081  1.00  0.00           H  
ATOM   1060  HB3 HIS A  60      24.055  -1.553  -7.907  1.00  0.00           H  
ATOM   1061  HD1 HIS A  60      25.362  -1.943 -11.376  1.00  0.00           H  
ATOM   1062  HD2 HIS A  60      24.692   1.125  -8.657  1.00  0.00           H  
ATOM   1063  HE1 HIS A  60      25.490   0.184 -12.687  1.00  0.00           H  
ATOM   1064  N   HIS A  61      28.369  -1.982  -8.472  1.00  0.00           N  
ATOM   1065  CA  HIS A  61      29.551  -2.162  -9.251  1.00  0.00           C  
ATOM   1066  C   HIS A  61      30.228  -3.450  -8.834  1.00  0.00           C  
ATOM   1067  O   HIS A  61      30.427  -3.690  -7.635  1.00  0.00           O  
ATOM   1068  CB  HIS A  61      30.478  -0.980  -8.967  1.00  0.00           C  
ATOM   1069  CG  HIS A  61      31.670  -0.868  -9.857  1.00  0.00           C  
ATOM   1070  ND1 HIS A  61      32.871  -1.525  -9.652  1.00  0.00           N  
ATOM   1071  CD2 HIS A  61      31.840  -0.117 -10.956  1.00  0.00           C  
ATOM   1072  CE1 HIS A  61      33.711  -1.145 -10.617  1.00  0.00           C  
ATOM   1073  NE2 HIS A  61      33.128  -0.287 -11.436  1.00  0.00           N  
ATOM   1074  H   HIS A  61      28.393  -1.377  -7.705  1.00  0.00           H  
ATOM   1075  HA  HIS A  61      29.308  -2.170 -10.303  1.00  0.00           H  
ATOM   1076  HB2 HIS A  61      29.918  -0.063  -9.073  1.00  0.00           H  
ATOM   1077  HB3 HIS A  61      30.828  -1.056  -7.948  1.00  0.00           H  
ATOM   1078  HD1 HIS A  61      33.092  -2.160  -8.939  1.00  0.00           H  
ATOM   1079  HD2 HIS A  61      31.093   0.520 -11.404  1.00  0.00           H  
ATOM   1080  HE1 HIS A  61      34.730  -1.483 -10.717  1.00  0.00           H  
ATOM   1081  N   HIS A  62      30.581  -4.265  -9.788  1.00  0.00           N  
ATOM   1082  CA  HIS A  62      31.266  -5.497  -9.493  1.00  0.00           C  
ATOM   1083  C   HIS A  62      32.745  -5.263  -9.339  1.00  0.00           C  
ATOM   1084  O   HIS A  62      33.510  -5.304 -10.299  1.00  0.00           O  
ATOM   1085  CB  HIS A  62      30.968  -6.604 -10.509  1.00  0.00           C  
ATOM   1086  CG  HIS A  62      29.586  -7.160 -10.387  1.00  0.00           C  
ATOM   1087  ND1 HIS A  62      28.535  -6.820 -11.205  1.00  0.00           N  
ATOM   1088  CD2 HIS A  62      29.096  -8.070  -9.513  1.00  0.00           C  
ATOM   1089  CE1 HIS A  62      27.464  -7.512 -10.814  1.00  0.00           C  
ATOM   1090  NE2 HIS A  62      27.752  -8.290  -9.787  1.00  0.00           N  
ATOM   1091  H   HIS A  62      30.399  -4.030 -10.723  1.00  0.00           H  
ATOM   1092  HA  HIS A  62      30.900  -5.811  -8.526  1.00  0.00           H  
ATOM   1093  HB2 HIS A  62      31.079  -6.208 -11.508  1.00  0.00           H  
ATOM   1094  HB3 HIS A  62      31.670  -7.413 -10.371  1.00  0.00           H  
ATOM   1095  HD1 HIS A  62      28.558  -6.171 -11.945  1.00  0.00           H  
ATOM   1096  HD2 HIS A  62      29.650  -8.553  -8.722  1.00  0.00           H  
ATOM   1097  HE1 HIS A  62      26.491  -7.448 -11.279  1.00  0.00           H  
ATOM   1098  N   HIS A  63      33.109  -4.920  -8.147  1.00  0.00           N  
ATOM   1099  CA  HIS A  63      34.479  -4.701  -7.772  1.00  0.00           C  
ATOM   1100  C   HIS A  63      34.957  -5.845  -6.919  1.00  0.00           C  
ATOM   1101  O   HIS A  63      34.228  -6.322  -6.049  1.00  0.00           O  
ATOM   1102  CB  HIS A  63      34.682  -3.321  -7.084  1.00  0.00           C  
ATOM   1103  CG  HIS A  63      33.623  -2.916  -6.078  1.00  0.00           C  
ATOM   1104  ND1 HIS A  63      32.934  -1.722  -6.139  1.00  0.00           N  
ATOM   1105  CD2 HIS A  63      33.138  -3.564  -4.990  1.00  0.00           C  
ATOM   1106  CE1 HIS A  63      32.075  -1.686  -5.123  1.00  0.00           C  
ATOM   1107  NE2 HIS A  63      32.156  -2.781  -4.392  1.00  0.00           N  
ATOM   1108  H   HIS A  63      32.407  -4.825  -7.465  1.00  0.00           H  
ATOM   1109  HA  HIS A  63      35.049  -4.723  -8.689  1.00  0.00           H  
ATOM   1110  HB2 HIS A  63      35.625  -3.332  -6.558  1.00  0.00           H  
ATOM   1111  HB3 HIS A  63      34.724  -2.560  -7.849  1.00  0.00           H  
ATOM   1112  HD1 HIS A  63      33.070  -0.990  -6.783  1.00  0.00           H  
ATOM   1113  HD2 HIS A  63      33.457  -4.533  -4.637  1.00  0.00           H  
ATOM   1114  HE1 HIS A  63      31.397  -0.868  -4.926  1.00  0.00           H  
ATOM   1115  N   HIS A  64      36.129  -6.314  -7.200  1.00  0.00           N  
ATOM   1116  CA  HIS A  64      36.686  -7.428  -6.522  1.00  0.00           C  
ATOM   1117  C   HIS A  64      37.766  -6.944  -5.582  1.00  0.00           C  
ATOM   1118  O   HIS A  64      37.468  -6.699  -4.402  1.00  0.00           O  
ATOM   1119  CB  HIS A  64      37.251  -8.420  -7.542  1.00  0.00           C  
ATOM   1120  CG  HIS A  64      36.220  -9.039  -8.453  1.00  0.00           C  
ATOM   1121  ND1 HIS A  64      35.800 -10.345  -8.368  1.00  0.00           N  
ATOM   1122  CD2 HIS A  64      35.543  -8.503  -9.494  1.00  0.00           C  
ATOM   1123  CE1 HIS A  64      34.909 -10.563  -9.336  1.00  0.00           C  
ATOM   1124  NE2 HIS A  64      34.713  -9.470 -10.052  1.00  0.00           N  
ATOM   1125  OXT HIS A  64      38.924  -6.750  -6.038  1.00  0.00           O  
ATOM   1126  H   HIS A  64      36.696  -5.911  -7.890  1.00  0.00           H  
ATOM   1127  HA  HIS A  64      35.907  -7.913  -5.955  1.00  0.00           H  
ATOM   1128  HB2 HIS A  64      37.965  -7.895  -8.161  1.00  0.00           H  
ATOM   1129  HB3 HIS A  64      37.760  -9.199  -7.006  1.00  0.00           H  
ATOM   1130  HD1 HIS A  64      36.088 -11.004  -7.698  1.00  0.00           H  
ATOM   1131  HD2 HIS A  64      35.620  -7.484  -9.839  1.00  0.00           H  
ATOM   1132  HE1 HIS A  64      34.412 -11.506  -9.513  1.00  0.00           H  
TER    1133      HIS A  64                                                      
ENDMDL                                                                          
MODEL       25                                                                  
ATOM      1  N   MET A   1      11.961  -7.503   2.040  1.00  0.00           N  
ATOM      2  CA  MET A   1      13.138  -7.998   1.310  1.00  0.00           C  
ATOM      3  C   MET A   1      12.904  -7.973  -0.195  1.00  0.00           C  
ATOM      4  O   MET A   1      13.855  -7.945  -0.974  1.00  0.00           O  
ATOM      5  CB  MET A   1      13.475  -9.435   1.737  1.00  0.00           C  
ATOM      6  CG  MET A   1      13.796  -9.586   3.209  1.00  0.00           C  
ATOM      7  SD  MET A   1      14.092 -11.288   3.692  1.00  0.00           S  
ATOM      8  CE  MET A   1      14.271 -11.097   5.465  1.00  0.00           C  
ATOM      9  H1  MET A   1      11.703  -6.553   1.707  1.00  0.00           H  
ATOM     10  H2  MET A   1      11.136  -8.130   1.969  1.00  0.00           H  
ATOM     11  H3  MET A   1      12.191  -7.395   3.047  1.00  0.00           H  
ATOM     12  HA  MET A   1      13.977  -7.361   1.542  1.00  0.00           H  
ATOM     13  HB2 MET A   1      12.630 -10.069   1.513  1.00  0.00           H  
ATOM     14  HB3 MET A   1      14.324  -9.778   1.164  1.00  0.00           H  
ATOM     15  HG2 MET A   1      14.683  -9.010   3.428  1.00  0.00           H  
ATOM     16  HG3 MET A   1      12.968  -9.201   3.786  1.00  0.00           H  
ATOM     17  HE1 MET A   1      13.365 -10.679   5.875  1.00  0.00           H  
ATOM     18  HE2 MET A   1      14.457 -12.061   5.913  1.00  0.00           H  
ATOM     19  HE3 MET A   1      15.100 -10.436   5.675  1.00  0.00           H  
ATOM     20  N   ASN A   2      11.646  -7.958  -0.618  1.00  0.00           N  
ATOM     21  CA  ASN A   2      11.321  -8.036  -2.039  1.00  0.00           C  
ATOM     22  C   ASN A   2      10.230  -7.032  -2.338  1.00  0.00           C  
ATOM     23  O   ASN A   2       9.132  -7.160  -1.812  1.00  0.00           O  
ATOM     24  CB  ASN A   2      10.807  -9.456  -2.404  1.00  0.00           C  
ATOM     25  CG  ASN A   2      11.772 -10.585  -2.042  1.00  0.00           C  
ATOM     26  OD1 ASN A   2      11.719 -11.137  -0.937  1.00  0.00           O  
ATOM     27  ND2 ASN A   2      12.637 -10.943  -2.952  1.00  0.00           N  
ATOM     28  H   ASN A   2      10.885  -7.838  -0.010  1.00  0.00           H  
ATOM     29  HA  ASN A   2      12.206  -7.815  -2.617  1.00  0.00           H  
ATOM     30  HB2 ASN A   2       9.881  -9.633  -1.876  1.00  0.00           H  
ATOM     31  HB3 ASN A   2      10.617  -9.495  -3.465  1.00  0.00           H  
ATOM     32 HD21 ASN A   2      12.622 -10.476  -3.815  1.00  0.00           H  
ATOM     33 HD22 ASN A   2      13.282 -11.656  -2.758  1.00  0.00           H  
ATOM     34  N   VAL A   3      10.508  -6.055  -3.191  1.00  0.00           N  
ATOM     35  CA  VAL A   3       9.541  -4.975  -3.498  1.00  0.00           C  
ATOM     36  C   VAL A   3       8.207  -5.498  -4.047  1.00  0.00           C  
ATOM     37  O   VAL A   3       7.173  -4.838  -3.911  1.00  0.00           O  
ATOM     38  CB  VAL A   3      10.107  -3.882  -4.460  1.00  0.00           C  
ATOM     39  CG1 VAL A   3      11.258  -3.135  -3.820  1.00  0.00           C  
ATOM     40  CG2 VAL A   3      10.539  -4.478  -5.797  1.00  0.00           C  
ATOM     41  H   VAL A   3      11.383  -6.055  -3.638  1.00  0.00           H  
ATOM     42  HA  VAL A   3       9.326  -4.505  -2.550  1.00  0.00           H  
ATOM     43  HB  VAL A   3       9.314  -3.172  -4.646  1.00  0.00           H  
ATOM     44 HG11 VAL A   3      10.928  -2.685  -2.896  1.00  0.00           H  
ATOM     45 HG12 VAL A   3      12.059  -3.829  -3.621  1.00  0.00           H  
ATOM     46 HG13 VAL A   3      11.608  -2.367  -4.494  1.00  0.00           H  
ATOM     47 HG21 VAL A   3       9.690  -4.953  -6.267  1.00  0.00           H  
ATOM     48 HG22 VAL A   3      10.918  -3.697  -6.439  1.00  0.00           H  
ATOM     49 HG23 VAL A   3      11.311  -5.214  -5.627  1.00  0.00           H  
ATOM     50  N   THR A   4       8.229  -6.681  -4.629  1.00  0.00           N  
ATOM     51  CA  THR A   4       7.045  -7.282  -5.185  1.00  0.00           C  
ATOM     52  C   THR A   4       5.987  -7.557  -4.088  1.00  0.00           C  
ATOM     53  O   THR A   4       4.794  -7.424  -4.330  1.00  0.00           O  
ATOM     54  CB  THR A   4       7.377  -8.576  -6.006  1.00  0.00           C  
ATOM     55  OG1 THR A   4       6.225  -9.018  -6.728  1.00  0.00           O  
ATOM     56  CG2 THR A   4       7.869  -9.708  -5.110  1.00  0.00           C  
ATOM     57  H   THR A   4       9.087  -7.152  -4.707  1.00  0.00           H  
ATOM     58  HA  THR A   4       6.622  -6.552  -5.858  1.00  0.00           H  
ATOM     59  HB  THR A   4       8.152  -8.325  -6.713  1.00  0.00           H  
ATOM     60  HG1 THR A   4       6.381  -9.919  -7.039  1.00  0.00           H  
ATOM     61 HG21 THR A   4       8.756  -9.383  -4.586  1.00  0.00           H  
ATOM     62 HG22 THR A   4       7.097  -9.950  -4.395  1.00  0.00           H  
ATOM     63 HG23 THR A   4       8.097 -10.577  -5.709  1.00  0.00           H  
ATOM     64  N   LYS A   5       6.440  -7.838  -2.850  1.00  0.00           N  
ATOM     65  CA  LYS A   5       5.509  -8.131  -1.757  1.00  0.00           C  
ATOM     66  C   LYS A   5       4.766  -6.862  -1.356  1.00  0.00           C  
ATOM     67  O   LYS A   5       3.637  -6.912  -0.857  1.00  0.00           O  
ATOM     68  CB  LYS A   5       6.195  -8.795  -0.535  1.00  0.00           C  
ATOM     69  CG  LYS A   5       7.103  -7.884   0.287  1.00  0.00           C  
ATOM     70  CD  LYS A   5       7.862  -8.615   1.414  1.00  0.00           C  
ATOM     71  CE  LYS A   5       6.981  -9.103   2.589  1.00  0.00           C  
ATOM     72  NZ  LYS A   5       6.047 -10.206   2.247  1.00  0.00           N  
ATOM     73  H   LYS A   5       7.409  -7.834  -2.689  1.00  0.00           H  
ATOM     74  HA  LYS A   5       4.781  -8.813  -2.172  1.00  0.00           H  
ATOM     75  HB2 LYS A   5       5.419  -9.159   0.121  1.00  0.00           H  
ATOM     76  HB3 LYS A   5       6.775  -9.637  -0.886  1.00  0.00           H  
ATOM     77  HG2 LYS A   5       7.830  -7.440  -0.376  1.00  0.00           H  
ATOM     78  HG3 LYS A   5       6.499  -7.100   0.719  1.00  0.00           H  
ATOM     79  HD2 LYS A   5       8.359  -9.474   0.991  1.00  0.00           H  
ATOM     80  HD3 LYS A   5       8.614  -7.943   1.801  1.00  0.00           H  
ATOM     81  HE2 LYS A   5       7.628  -9.449   3.381  1.00  0.00           H  
ATOM     82  HE3 LYS A   5       6.415  -8.261   2.956  1.00  0.00           H  
ATOM     83  HZ1 LYS A   5       6.545 -11.003   1.802  1.00  0.00           H  
ATOM     84  HZ2 LYS A   5       5.614 -10.581   3.114  1.00  0.00           H  
ATOM     85  HZ3 LYS A   5       5.259  -9.924   1.631  1.00  0.00           H  
ATOM     86  N   LEU A   6       5.401  -5.727  -1.574  1.00  0.00           N  
ATOM     87  CA  LEU A   6       4.799  -4.458  -1.272  1.00  0.00           C  
ATOM     88  C   LEU A   6       3.641  -4.211  -2.224  1.00  0.00           C  
ATOM     89  O   LEU A   6       2.556  -3.859  -1.800  1.00  0.00           O  
ATOM     90  CB  LEU A   6       5.819  -3.331  -1.379  1.00  0.00           C  
ATOM     91  CG  LEU A   6       5.321  -1.939  -0.997  1.00  0.00           C  
ATOM     92  CD1 LEU A   6       4.821  -1.925   0.443  1.00  0.00           C  
ATOM     93  CD2 LEU A   6       6.428  -0.917  -1.193  1.00  0.00           C  
ATOM     94  H   LEU A   6       6.296  -5.753  -1.976  1.00  0.00           H  
ATOM     95  HA  LEU A   6       4.426  -4.508  -0.260  1.00  0.00           H  
ATOM     96  HB2 LEU A   6       6.679  -3.574  -0.774  1.00  0.00           H  
ATOM     97  HB3 LEU A   6       6.120  -3.295  -2.417  1.00  0.00           H  
ATOM     98  HG  LEU A   6       4.493  -1.671  -1.639  1.00  0.00           H  
ATOM     99 HD11 LEU A   6       5.620  -2.217   1.107  1.00  0.00           H  
ATOM    100 HD12 LEU A   6       4.482  -0.932   0.696  1.00  0.00           H  
ATOM    101 HD13 LEU A   6       4.000  -2.621   0.548  1.00  0.00           H  
ATOM    102 HD21 LEU A   6       6.750  -0.930  -2.223  1.00  0.00           H  
ATOM    103 HD22 LEU A   6       6.052   0.064  -0.948  1.00  0.00           H  
ATOM    104 HD23 LEU A   6       7.263  -1.157  -0.552  1.00  0.00           H  
ATOM    105  N   ASN A   7       3.871  -4.450  -3.503  1.00  0.00           N  
ATOM    106  CA  ASN A   7       2.817  -4.278  -4.506  1.00  0.00           C  
ATOM    107  C   ASN A   7       1.731  -5.332  -4.290  1.00  0.00           C  
ATOM    108  O   ASN A   7       0.537  -5.065  -4.443  1.00  0.00           O  
ATOM    109  CB  ASN A   7       3.379  -4.379  -5.929  1.00  0.00           C  
ATOM    110  CG  ASN A   7       2.322  -4.135  -7.008  1.00  0.00           C  
ATOM    111  OD1 ASN A   7       1.378  -3.364  -6.825  1.00  0.00           O  
ATOM    112  ND2 ASN A   7       2.462  -4.802  -8.119  1.00  0.00           N  
ATOM    113  H   ASN A   7       4.766  -4.741  -3.777  1.00  0.00           H  
ATOM    114  HA  ASN A   7       2.400  -3.295  -4.348  1.00  0.00           H  
ATOM    115  HB2 ASN A   7       4.163  -3.646  -6.051  1.00  0.00           H  
ATOM    116  HB3 ASN A   7       3.791  -5.367  -6.070  1.00  0.00           H  
ATOM    117 HD21 ASN A   7       3.222  -5.417  -8.204  1.00  0.00           H  
ATOM    118 HD22 ASN A   7       1.798  -4.665  -8.826  1.00  0.00           H  
ATOM    119  N   ASP A   8       2.166  -6.518  -3.895  1.00  0.00           N  
ATOM    120  CA  ASP A   8       1.277  -7.638  -3.564  1.00  0.00           C  
ATOM    121  C   ASP A   8       0.255  -7.251  -2.493  1.00  0.00           C  
ATOM    122  O   ASP A   8      -0.944  -7.554  -2.627  1.00  0.00           O  
ATOM    123  CB  ASP A   8       2.098  -8.842  -3.085  1.00  0.00           C  
ATOM    124  CG  ASP A   8       1.254  -9.988  -2.568  1.00  0.00           C  
ATOM    125  OD1 ASP A   8       0.950 -10.013  -1.360  1.00  0.00           O  
ATOM    126  OD2 ASP A   8       0.907 -10.895  -3.349  1.00  0.00           O  
ATOM    127  H   ASP A   8       3.140  -6.664  -3.862  1.00  0.00           H  
ATOM    128  HA  ASP A   8       0.748  -7.919  -4.461  1.00  0.00           H  
ATOM    129  HB2 ASP A   8       2.699  -9.209  -3.904  1.00  0.00           H  
ATOM    130  HB3 ASP A   8       2.748  -8.510  -2.290  1.00  0.00           H  
ATOM    131  N   ARG A   9       0.708  -6.542  -1.451  1.00  0.00           N  
ATOM    132  CA  ARG A   9      -0.197  -6.160  -0.374  1.00  0.00           C  
ATOM    133  C   ARG A   9      -1.167  -5.092  -0.861  1.00  0.00           C  
ATOM    134  O   ARG A   9      -2.306  -5.022  -0.399  1.00  0.00           O  
ATOM    135  CB  ARG A   9       0.544  -5.681   0.893  1.00  0.00           C  
ATOM    136  CG  ARG A   9       1.130  -4.296   0.813  1.00  0.00           C  
ATOM    137  CD  ARG A   9       1.778  -3.894   2.110  1.00  0.00           C  
ATOM    138  NE  ARG A   9       2.943  -4.724   2.441  1.00  0.00           N  
ATOM    139  CZ  ARG A   9       3.875  -4.391   3.343  1.00  0.00           C  
ATOM    140  NH1 ARG A   9       3.733  -3.294   4.078  1.00  0.00           N  
ATOM    141  NH2 ARG A   9       4.919  -5.178   3.527  1.00  0.00           N  
ATOM    142  H   ARG A   9       1.655  -6.286  -1.425  1.00  0.00           H  
ATOM    143  HA  ARG A   9      -0.779  -7.034  -0.131  1.00  0.00           H  
ATOM    144  HB2 ARG A   9      -0.138  -5.691   1.728  1.00  0.00           H  
ATOM    145  HB3 ARG A   9       1.355  -6.363   1.103  1.00  0.00           H  
ATOM    146  HG2 ARG A   9       1.872  -4.273   0.027  1.00  0.00           H  
ATOM    147  HG3 ARG A   9       0.340  -3.598   0.578  1.00  0.00           H  
ATOM    148  HD2 ARG A   9       2.088  -2.866   2.014  1.00  0.00           H  
ATOM    149  HD3 ARG A   9       1.050  -3.976   2.904  1.00  0.00           H  
ATOM    150  HE  ARG A   9       3.033  -5.570   1.946  1.00  0.00           H  
ATOM    151 HH11 ARG A   9       2.935  -2.689   4.003  1.00  0.00           H  
ATOM    152 HH12 ARG A   9       4.419  -2.991   4.749  1.00  0.00           H  
ATOM    153 HH21 ARG A   9       5.038  -6.028   3.008  1.00  0.00           H  
ATOM    154 HH22 ARG A   9       5.635  -4.964   4.197  1.00  0.00           H  
ATOM    155  N   ILE A  10      -0.718  -4.285  -1.821  1.00  0.00           N  
ATOM    156  CA  ILE A  10      -1.536  -3.233  -2.392  1.00  0.00           C  
ATOM    157  C   ILE A  10      -2.629  -3.852  -3.221  1.00  0.00           C  
ATOM    158  O   ILE A  10      -3.793  -3.499  -3.075  1.00  0.00           O  
ATOM    159  CB  ILE A  10      -0.706  -2.266  -3.284  1.00  0.00           C  
ATOM    160  CG1 ILE A  10       0.420  -1.654  -2.462  1.00  0.00           C  
ATOM    161  CG2 ILE A  10      -1.602  -1.161  -3.872  1.00  0.00           C  
ATOM    162  CD1 ILE A  10       1.362  -0.772  -3.247  1.00  0.00           C  
ATOM    163  H   ILE A  10       0.195  -4.410  -2.160  1.00  0.00           H  
ATOM    164  HA  ILE A  10      -1.982  -2.673  -1.583  1.00  0.00           H  
ATOM    165  HB  ILE A  10      -0.280  -2.834  -4.098  1.00  0.00           H  
ATOM    166 HG12 ILE A  10      -0.032  -1.050  -1.693  1.00  0.00           H  
ATOM    167 HG13 ILE A  10       0.995  -2.443  -2.001  1.00  0.00           H  
ATOM    168 HG21 ILE A  10      -2.386  -1.602  -4.472  1.00  0.00           H  
ATOM    169 HG22 ILE A  10      -2.049  -0.594  -3.070  1.00  0.00           H  
ATOM    170 HG23 ILE A  10      -1.008  -0.504  -4.489  1.00  0.00           H  
ATOM    171 HD11 ILE A  10       0.809   0.042  -3.691  1.00  0.00           H  
ATOM    172 HD12 ILE A  10       2.115  -0.375  -2.582  1.00  0.00           H  
ATOM    173 HD13 ILE A  10       1.841  -1.353  -4.022  1.00  0.00           H  
ATOM    174  N   GLU A  11      -2.251  -4.813  -4.054  1.00  0.00           N  
ATOM    175  CA  GLU A  11      -3.184  -5.496  -4.934  1.00  0.00           C  
ATOM    176  C   GLU A  11      -4.282  -6.193  -4.110  1.00  0.00           C  
ATOM    177  O   GLU A  11      -5.473  -6.178  -4.471  1.00  0.00           O  
ATOM    178  CB  GLU A  11      -2.454  -6.516  -5.811  1.00  0.00           C  
ATOM    179  CG  GLU A  11      -3.302  -7.000  -6.968  1.00  0.00           C  
ATOM    180  CD  GLU A  11      -2.688  -8.115  -7.758  1.00  0.00           C  
ATOM    181  OE1 GLU A  11      -1.701  -7.883  -8.499  1.00  0.00           O  
ATOM    182  OE2 GLU A  11      -3.222  -9.235  -7.702  1.00  0.00           O  
ATOM    183  H   GLU A  11      -1.295  -5.050  -4.091  1.00  0.00           H  
ATOM    184  HA  GLU A  11      -3.644  -4.751  -5.565  1.00  0.00           H  
ATOM    185  HB2 GLU A  11      -1.553  -6.066  -6.199  1.00  0.00           H  
ATOM    186  HB3 GLU A  11      -2.188  -7.368  -5.204  1.00  0.00           H  
ATOM    187  HG2 GLU A  11      -4.236  -7.361  -6.566  1.00  0.00           H  
ATOM    188  HG3 GLU A  11      -3.496  -6.166  -7.627  1.00  0.00           H  
ATOM    189  N   ALA A  12      -3.876  -6.759  -2.989  1.00  0.00           N  
ATOM    190  CA  ALA A  12      -4.788  -7.438  -2.082  1.00  0.00           C  
ATOM    191  C   ALA A  12      -5.667  -6.439  -1.341  1.00  0.00           C  
ATOM    192  O   ALA A  12      -6.827  -6.715  -1.040  1.00  0.00           O  
ATOM    193  CB  ALA A  12      -4.015  -8.275  -1.079  1.00  0.00           C  
ATOM    194  H   ALA A  12      -2.917  -6.729  -2.781  1.00  0.00           H  
ATOM    195  HA  ALA A  12      -5.412  -8.096  -2.669  1.00  0.00           H  
ATOM    196  HB1 ALA A  12      -3.374  -8.972  -1.596  1.00  0.00           H  
ATOM    197  HB2 ALA A  12      -4.706  -8.815  -0.450  1.00  0.00           H  
ATOM    198  HB3 ALA A  12      -3.408  -7.624  -0.466  1.00  0.00           H  
ATOM    199  N   LYS A  13      -5.123  -5.283  -1.052  1.00  0.00           N  
ATOM    200  CA  LYS A  13      -5.861  -4.290  -0.310  1.00  0.00           C  
ATOM    201  C   LYS A  13      -6.876  -3.599  -1.220  1.00  0.00           C  
ATOM    202  O   LYS A  13      -8.013  -3.350  -0.823  1.00  0.00           O  
ATOM    203  CB  LYS A  13      -4.909  -3.271   0.348  1.00  0.00           C  
ATOM    204  CG  LYS A  13      -5.549  -2.425   1.445  1.00  0.00           C  
ATOM    205  CD  LYS A  13      -6.027  -3.324   2.575  1.00  0.00           C  
ATOM    206  CE  LYS A  13      -6.652  -2.560   3.713  1.00  0.00           C  
ATOM    207  NZ  LYS A  13      -7.194  -3.488   4.730  1.00  0.00           N  
ATOM    208  H   LYS A  13      -4.203  -5.092  -1.337  1.00  0.00           H  
ATOM    209  HA  LYS A  13      -6.407  -4.813   0.459  1.00  0.00           H  
ATOM    210  HB2 LYS A  13      -4.082  -3.812   0.781  1.00  0.00           H  
ATOM    211  HB3 LYS A  13      -4.523  -2.610  -0.413  1.00  0.00           H  
ATOM    212  HG2 LYS A  13      -4.821  -1.725   1.825  1.00  0.00           H  
ATOM    213  HG3 LYS A  13      -6.393  -1.894   1.033  1.00  0.00           H  
ATOM    214  HD2 LYS A  13      -6.783  -3.996   2.196  1.00  0.00           H  
ATOM    215  HD3 LYS A  13      -5.189  -3.892   2.951  1.00  0.00           H  
ATOM    216  HE2 LYS A  13      -5.903  -1.932   4.170  1.00  0.00           H  
ATOM    217  HE3 LYS A  13      -7.455  -1.950   3.326  1.00  0.00           H  
ATOM    218  HZ1 LYS A  13      -7.866  -4.149   4.274  1.00  0.00           H  
ATOM    219  HZ2 LYS A  13      -6.441  -4.076   5.136  1.00  0.00           H  
ATOM    220  HZ3 LYS A  13      -7.681  -2.987   5.499  1.00  0.00           H  
ATOM    221  N   LYS A  14      -6.478  -3.336  -2.449  1.00  0.00           N  
ATOM    222  CA  LYS A  14      -7.353  -2.681  -3.398  1.00  0.00           C  
ATOM    223  C   LYS A  14      -8.497  -3.590  -3.832  1.00  0.00           C  
ATOM    224  O   LYS A  14      -9.601  -3.117  -4.064  1.00  0.00           O  
ATOM    225  CB  LYS A  14      -6.564  -2.077  -4.584  1.00  0.00           C  
ATOM    226  CG  LYS A  14      -5.838  -3.078  -5.470  1.00  0.00           C  
ATOM    227  CD  LYS A  14      -4.743  -2.408  -6.311  1.00  0.00           C  
ATOM    228  CE  LYS A  14      -5.280  -1.318  -7.219  1.00  0.00           C  
ATOM    229  NZ  LYS A  14      -4.202  -0.686  -8.017  1.00  0.00           N  
ATOM    230  H   LYS A  14      -5.556  -3.560  -2.711  1.00  0.00           H  
ATOM    231  HA  LYS A  14      -7.820  -1.875  -2.853  1.00  0.00           H  
ATOM    232  HB2 LYS A  14      -7.252  -1.524  -5.205  1.00  0.00           H  
ATOM    233  HB3 LYS A  14      -5.835  -1.386  -4.188  1.00  0.00           H  
ATOM    234  HG2 LYS A  14      -5.391  -3.833  -4.840  1.00  0.00           H  
ATOM    235  HG3 LYS A  14      -6.557  -3.542  -6.131  1.00  0.00           H  
ATOM    236  HD2 LYS A  14      -4.020  -1.962  -5.645  1.00  0.00           H  
ATOM    237  HD3 LYS A  14      -4.249  -3.157  -6.911  1.00  0.00           H  
ATOM    238  HE2 LYS A  14      -6.029  -1.727  -7.880  1.00  0.00           H  
ATOM    239  HE3 LYS A  14      -5.726  -0.566  -6.586  1.00  0.00           H  
ATOM    240  HZ1 LYS A  14      -3.709  -1.373  -8.620  1.00  0.00           H  
ATOM    241  HZ2 LYS A  14      -4.606   0.055  -8.625  1.00  0.00           H  
ATOM    242  HZ3 LYS A  14      -3.506  -0.223  -7.394  1.00  0.00           H  
ATOM    243  N   LYS A  15      -8.257  -4.904  -3.887  1.00  0.00           N  
ATOM    244  CA  LYS A  15      -9.339  -5.817  -4.218  1.00  0.00           C  
ATOM    245  C   LYS A  15     -10.339  -5.901  -3.072  1.00  0.00           C  
ATOM    246  O   LYS A  15     -11.544  -6.024  -3.293  1.00  0.00           O  
ATOM    247  CB  LYS A  15      -8.856  -7.186  -4.627  1.00  0.00           C  
ATOM    248  CG  LYS A  15      -8.156  -7.928  -3.574  1.00  0.00           C  
ATOM    249  CD  LYS A  15      -7.788  -9.286  -4.037  1.00  0.00           C  
ATOM    250  CE  LYS A  15      -9.005 -10.175  -4.273  1.00  0.00           C  
ATOM    251  NZ  LYS A  15      -8.627 -11.531  -4.692  1.00  0.00           N  
ATOM    252  H   LYS A  15      -7.351  -5.240  -3.718  1.00  0.00           H  
ATOM    253  HA  LYS A  15      -9.853  -5.384  -5.054  1.00  0.00           H  
ATOM    254  HB2 LYS A  15      -9.705  -7.770  -4.943  1.00  0.00           H  
ATOM    255  HB3 LYS A  15      -8.176  -7.073  -5.459  1.00  0.00           H  
ATOM    256  HG2 LYS A  15      -7.264  -7.382  -3.303  1.00  0.00           H  
ATOM    257  HG3 LYS A  15      -8.803  -8.008  -2.712  1.00  0.00           H  
ATOM    258  HD2 LYS A  15      -7.179  -9.220  -4.927  1.00  0.00           H  
ATOM    259  HD3 LYS A  15      -7.226  -9.641  -3.201  1.00  0.00           H  
ATOM    260  HE2 LYS A  15      -9.566 -10.246  -3.353  1.00  0.00           H  
ATOM    261  HE3 LYS A  15      -9.627  -9.735  -5.039  1.00  0.00           H  
ATOM    262  HZ1 LYS A  15      -8.007 -11.982  -3.986  1.00  0.00           H  
ATOM    263  HZ2 LYS A  15      -9.484 -12.114  -4.775  1.00  0.00           H  
ATOM    264  HZ3 LYS A  15      -8.144 -11.532  -5.612  1.00  0.00           H  
ATOM    265  N   GLU A  16      -9.827  -5.786  -1.844  1.00  0.00           N  
ATOM    266  CA  GLU A  16     -10.657  -5.772  -0.654  1.00  0.00           C  
ATOM    267  C   GLU A  16     -11.525  -4.524  -0.657  1.00  0.00           C  
ATOM    268  O   GLU A  16     -12.720  -4.585  -0.336  1.00  0.00           O  
ATOM    269  CB  GLU A  16      -9.784  -5.833   0.611  1.00  0.00           C  
ATOM    270  CG  GLU A  16     -10.551  -5.671   1.917  1.00  0.00           C  
ATOM    271  CD  GLU A  16      -9.677  -5.809   3.134  1.00  0.00           C  
ATOM    272  OE1 GLU A  16      -8.647  -5.122   3.231  1.00  0.00           O  
ATOM    273  OE2 GLU A  16     -10.019  -6.593   4.032  1.00  0.00           O  
ATOM    274  H   GLU A  16      -8.855  -5.705  -1.738  1.00  0.00           H  
ATOM    275  HA  GLU A  16     -11.298  -6.641  -0.688  1.00  0.00           H  
ATOM    276  HB2 GLU A  16      -9.279  -6.786   0.638  1.00  0.00           H  
ATOM    277  HB3 GLU A  16      -9.043  -5.048   0.555  1.00  0.00           H  
ATOM    278  HG2 GLU A  16     -11.005  -4.690   1.933  1.00  0.00           H  
ATOM    279  HG3 GLU A  16     -11.325  -6.423   1.958  1.00  0.00           H  
ATOM    280  N   LEU A  17     -10.924  -3.407  -1.059  1.00  0.00           N  
ATOM    281  CA  LEU A  17     -11.629  -2.150  -1.151  1.00  0.00           C  
ATOM    282  C   LEU A  17     -12.788  -2.262  -2.124  1.00  0.00           C  
ATOM    283  O   LEU A  17     -13.907  -1.972  -1.762  1.00  0.00           O  
ATOM    284  CB  LEU A  17     -10.699  -1.009  -1.582  1.00  0.00           C  
ATOM    285  CG  LEU A  17     -11.362   0.372  -1.689  1.00  0.00           C  
ATOM    286  CD1 LEU A  17     -11.867   0.825  -0.340  1.00  0.00           C  
ATOM    287  CD2 LEU A  17     -10.406   1.393  -2.256  1.00  0.00           C  
ATOM    288  H   LEU A  17      -9.966  -3.442  -1.273  1.00  0.00           H  
ATOM    289  HA  LEU A  17     -12.019  -1.928  -0.170  1.00  0.00           H  
ATOM    290  HB2 LEU A  17      -9.889  -0.945  -0.870  1.00  0.00           H  
ATOM    291  HB3 LEU A  17     -10.285  -1.257  -2.548  1.00  0.00           H  
ATOM    292  HG  LEU A  17     -12.214   0.297  -2.351  1.00  0.00           H  
ATOM    293 HD11 LEU A  17     -11.036   0.853   0.348  1.00  0.00           H  
ATOM    294 HD12 LEU A  17     -12.278   1.818  -0.434  1.00  0.00           H  
ATOM    295 HD13 LEU A  17     -12.626   0.148   0.022  1.00  0.00           H  
ATOM    296 HD21 LEU A  17     -10.066   1.078  -3.231  1.00  0.00           H  
ATOM    297 HD22 LEU A  17     -10.905   2.349  -2.332  1.00  0.00           H  
ATOM    298 HD23 LEU A  17      -9.562   1.477  -1.588  1.00  0.00           H  
ATOM    299  N   ILE A  18     -12.508  -2.736  -3.339  1.00  0.00           N  
ATOM    300  CA  ILE A  18     -13.525  -2.889  -4.401  1.00  0.00           C  
ATOM    301  C   ILE A  18     -14.708  -3.742  -3.909  1.00  0.00           C  
ATOM    302  O   ILE A  18     -15.875  -3.391  -4.115  1.00  0.00           O  
ATOM    303  CB  ILE A  18     -12.900  -3.527  -5.678  1.00  0.00           C  
ATOM    304  CG1 ILE A  18     -11.783  -2.620  -6.218  1.00  0.00           C  
ATOM    305  CG2 ILE A  18     -13.966  -3.764  -6.754  1.00  0.00           C  
ATOM    306  CD1 ILE A  18     -10.986  -3.217  -7.360  1.00  0.00           C  
ATOM    307  H   ILE A  18     -11.577  -2.984  -3.536  1.00  0.00           H  
ATOM    308  HA  ILE A  18     -13.890  -1.901  -4.647  1.00  0.00           H  
ATOM    309  HB  ILE A  18     -12.471  -4.481  -5.406  1.00  0.00           H  
ATOM    310 HG12 ILE A  18     -12.225  -1.703  -6.576  1.00  0.00           H  
ATOM    311 HG13 ILE A  18     -11.096  -2.390  -5.416  1.00  0.00           H  
ATOM    312 HG21 ILE A  18     -14.726  -4.428  -6.365  1.00  0.00           H  
ATOM    313 HG22 ILE A  18     -14.419  -2.823  -7.030  1.00  0.00           H  
ATOM    314 HG23 ILE A  18     -13.506  -4.210  -7.623  1.00  0.00           H  
ATOM    315 HD11 ILE A  18     -11.650  -3.445  -8.179  1.00  0.00           H  
ATOM    316 HD12 ILE A  18     -10.240  -2.506  -7.684  1.00  0.00           H  
ATOM    317 HD13 ILE A  18     -10.500  -4.122  -7.025  1.00  0.00           H  
ATOM    318  N   TYR A  19     -14.378  -4.822  -3.229  1.00  0.00           N  
ATOM    319  CA  TYR A  19     -15.343  -5.741  -2.638  1.00  0.00           C  
ATOM    320  C   TYR A  19     -16.277  -4.981  -1.672  1.00  0.00           C  
ATOM    321  O   TYR A  19     -17.522  -5.077  -1.747  1.00  0.00           O  
ATOM    322  CB  TYR A  19     -14.543  -6.826  -1.895  1.00  0.00           C  
ATOM    323  CG  TYR A  19     -15.332  -7.899  -1.190  1.00  0.00           C  
ATOM    324  CD1 TYR A  19     -15.783  -9.013  -1.871  1.00  0.00           C  
ATOM    325  CD2 TYR A  19     -15.593  -7.816   0.172  1.00  0.00           C  
ATOM    326  CE1 TYR A  19     -16.477 -10.012  -1.223  1.00  0.00           C  
ATOM    327  CE2 TYR A  19     -16.279  -8.813   0.829  1.00  0.00           C  
ATOM    328  CZ  TYR A  19     -16.719  -9.911   0.127  1.00  0.00           C  
ATOM    329  OH  TYR A  19     -17.414 -10.911   0.780  1.00  0.00           O  
ATOM    330  H   TYR A  19     -13.421  -5.020  -3.125  1.00  0.00           H  
ATOM    331  HA  TYR A  19     -15.922  -6.204  -3.422  1.00  0.00           H  
ATOM    332  HB2 TYR A  19     -13.903  -7.326  -2.607  1.00  0.00           H  
ATOM    333  HB3 TYR A  19     -13.917  -6.336  -1.163  1.00  0.00           H  
ATOM    334  HD1 TYR A  19     -15.587  -9.088  -2.931  1.00  0.00           H  
ATOM    335  HD2 TYR A  19     -15.247  -6.953   0.719  1.00  0.00           H  
ATOM    336  HE1 TYR A  19     -16.822 -10.874  -1.775  1.00  0.00           H  
ATOM    337  HE2 TYR A  19     -16.472  -8.727   1.888  1.00  0.00           H  
ATOM    338  HH  TYR A  19     -17.165 -11.752   0.377  1.00  0.00           H  
ATOM    339  N   LEU A  20     -15.674  -4.202  -0.803  1.00  0.00           N  
ATOM    340  CA  LEU A  20     -16.411  -3.444   0.182  1.00  0.00           C  
ATOM    341  C   LEU A  20     -17.146  -2.267  -0.457  1.00  0.00           C  
ATOM    342  O   LEU A  20     -18.208  -1.882   0.006  1.00  0.00           O  
ATOM    343  CB  LEU A  20     -15.489  -2.999   1.316  1.00  0.00           C  
ATOM    344  CG  LEU A  20     -14.817  -4.144   2.096  1.00  0.00           C  
ATOM    345  CD1 LEU A  20     -13.867  -3.601   3.130  1.00  0.00           C  
ATOM    346  CD2 LEU A  20     -15.854  -5.041   2.761  1.00  0.00           C  
ATOM    347  H   LEU A  20     -14.693  -4.131  -0.826  1.00  0.00           H  
ATOM    348  HA  LEU A  20     -17.160  -4.107   0.586  1.00  0.00           H  
ATOM    349  HB2 LEU A  20     -14.716  -2.372   0.897  1.00  0.00           H  
ATOM    350  HB3 LEU A  20     -16.068  -2.413   2.017  1.00  0.00           H  
ATOM    351  HG  LEU A  20     -14.245  -4.747   1.406  1.00  0.00           H  
ATOM    352 HD11 LEU A  20     -14.408  -2.978   3.824  1.00  0.00           H  
ATOM    353 HD12 LEU A  20     -13.411  -4.422   3.665  1.00  0.00           H  
ATOM    354 HD13 LEU A  20     -13.100  -3.017   2.645  1.00  0.00           H  
ATOM    355 HD21 LEU A  20     -16.455  -4.451   3.437  1.00  0.00           H  
ATOM    356 HD22 LEU A  20     -16.490  -5.488   2.010  1.00  0.00           H  
ATOM    357 HD23 LEU A  20     -15.353  -5.819   3.317  1.00  0.00           H  
ATOM    358  N   VAL A  21     -16.585  -1.718  -1.522  1.00  0.00           N  
ATOM    359  CA  VAL A  21     -17.223  -0.644  -2.290  1.00  0.00           C  
ATOM    360  C   VAL A  21     -18.577  -1.099  -2.834  1.00  0.00           C  
ATOM    361  O   VAL A  21     -19.575  -0.366  -2.737  1.00  0.00           O  
ATOM    362  CB  VAL A  21     -16.314  -0.120  -3.462  1.00  0.00           C  
ATOM    363  CG1 VAL A  21     -17.085   0.794  -4.408  1.00  0.00           C  
ATOM    364  CG2 VAL A  21     -15.121   0.638  -2.906  1.00  0.00           C  
ATOM    365  H   VAL A  21     -15.690  -2.028  -1.789  1.00  0.00           H  
ATOM    366  HA  VAL A  21     -17.403   0.170  -1.602  1.00  0.00           H  
ATOM    367  HB  VAL A  21     -15.948  -0.969  -4.020  1.00  0.00           H  
ATOM    368 HG11 VAL A  21     -17.501   1.618  -3.851  1.00  0.00           H  
ATOM    369 HG12 VAL A  21     -16.421   1.166  -5.176  1.00  0.00           H  
ATOM    370 HG13 VAL A  21     -17.888   0.236  -4.866  1.00  0.00           H  
ATOM    371 HG21 VAL A  21     -14.542  -0.017  -2.269  1.00  0.00           H  
ATOM    372 HG22 VAL A  21     -14.504   0.987  -3.720  1.00  0.00           H  
ATOM    373 HG23 VAL A  21     -15.467   1.483  -2.330  1.00  0.00           H  
ATOM    374  N   GLU A  22     -18.623  -2.315  -3.362  1.00  0.00           N  
ATOM    375  CA  GLU A  22     -19.862  -2.856  -3.895  1.00  0.00           C  
ATOM    376  C   GLU A  22     -20.902  -2.989  -2.796  1.00  0.00           C  
ATOM    377  O   GLU A  22     -22.064  -2.650  -2.987  1.00  0.00           O  
ATOM    378  CB  GLU A  22     -19.667  -4.231  -4.543  1.00  0.00           C  
ATOM    379  CG  GLU A  22     -18.651  -4.291  -5.663  1.00  0.00           C  
ATOM    380  CD  GLU A  22     -18.729  -5.600  -6.412  1.00  0.00           C  
ATOM    381  OE1 GLU A  22     -18.451  -6.678  -5.816  1.00  0.00           O  
ATOM    382  OE2 GLU A  22     -19.125  -5.585  -7.601  1.00  0.00           O  
ATOM    383  H   GLU A  22     -17.798  -2.850  -3.405  1.00  0.00           H  
ATOM    384  HA  GLU A  22     -20.230  -2.168  -4.642  1.00  0.00           H  
ATOM    385  HB2 GLU A  22     -19.346  -4.919  -3.774  1.00  0.00           H  
ATOM    386  HB3 GLU A  22     -20.618  -4.567  -4.928  1.00  0.00           H  
ATOM    387  HG2 GLU A  22     -18.837  -3.481  -6.352  1.00  0.00           H  
ATOM    388  HG3 GLU A  22     -17.661  -4.188  -5.245  1.00  0.00           H  
ATOM    389  N   LYS A  23     -20.478  -3.464  -1.644  1.00  0.00           N  
ATOM    390  CA  LYS A  23     -21.409  -3.724  -0.561  1.00  0.00           C  
ATOM    391  C   LYS A  23     -21.766  -2.481   0.277  1.00  0.00           C  
ATOM    392  O   LYS A  23     -22.937  -2.213   0.520  1.00  0.00           O  
ATOM    393  CB  LYS A  23     -20.889  -4.838   0.344  1.00  0.00           C  
ATOM    394  CG  LYS A  23     -20.613  -6.134  -0.391  1.00  0.00           C  
ATOM    395  CD  LYS A  23     -20.217  -7.246   0.559  1.00  0.00           C  
ATOM    396  CE  LYS A  23     -19.877  -8.526  -0.191  1.00  0.00           C  
ATOM    397  NZ  LYS A  23     -20.963  -8.970  -1.085  1.00  0.00           N  
ATOM    398  H   LYS A  23     -19.521  -3.642  -1.536  1.00  0.00           H  
ATOM    399  HA  LYS A  23     -22.318  -4.079  -1.019  1.00  0.00           H  
ATOM    400  HB2 LYS A  23     -19.971  -4.510   0.808  1.00  0.00           H  
ATOM    401  HB3 LYS A  23     -21.621  -5.033   1.112  1.00  0.00           H  
ATOM    402  HG2 LYS A  23     -21.505  -6.429  -0.924  1.00  0.00           H  
ATOM    403  HG3 LYS A  23     -19.812  -5.970  -1.097  1.00  0.00           H  
ATOM    404  HD2 LYS A  23     -19.353  -6.931   1.123  1.00  0.00           H  
ATOM    405  HD3 LYS A  23     -21.036  -7.440   1.236  1.00  0.00           H  
ATOM    406  HE2 LYS A  23     -18.988  -8.358  -0.782  1.00  0.00           H  
ATOM    407  HE3 LYS A  23     -19.675  -9.303   0.531  1.00  0.00           H  
ATOM    408  HZ1 LYS A  23     -21.852  -9.120  -0.569  1.00  0.00           H  
ATOM    409  HZ2 LYS A  23     -21.130  -8.262  -1.828  1.00  0.00           H  
ATOM    410  HZ3 LYS A  23     -20.700  -9.858  -1.556  1.00  0.00           H  
ATOM    411  N   TYR A  24     -20.776  -1.721   0.686  1.00  0.00           N  
ATOM    412  CA  TYR A  24     -20.999  -0.635   1.640  1.00  0.00           C  
ATOM    413  C   TYR A  24     -21.105   0.735   1.008  1.00  0.00           C  
ATOM    414  O   TYR A  24     -21.732   1.626   1.583  1.00  0.00           O  
ATOM    415  CB  TYR A  24     -19.946  -0.652   2.750  1.00  0.00           C  
ATOM    416  CG  TYR A  24     -19.997  -1.917   3.563  1.00  0.00           C  
ATOM    417  CD1 TYR A  24     -20.895  -2.049   4.612  1.00  0.00           C  
ATOM    418  CD2 TYR A  24     -19.179  -2.994   3.260  1.00  0.00           C  
ATOM    419  CE1 TYR A  24     -20.970  -3.215   5.342  1.00  0.00           C  
ATOM    420  CE2 TYR A  24     -19.253  -4.163   3.978  1.00  0.00           C  
ATOM    421  CZ  TYR A  24     -20.149  -4.270   5.018  1.00  0.00           C  
ATOM    422  OH  TYR A  24     -20.226  -5.444   5.731  1.00  0.00           O  
ATOM    423  H   TYR A  24     -19.863  -1.875   0.351  1.00  0.00           H  
ATOM    424  HA  TYR A  24     -21.953  -0.842   2.103  1.00  0.00           H  
ATOM    425  HB2 TYR A  24     -18.964  -0.572   2.309  1.00  0.00           H  
ATOM    426  HB3 TYR A  24     -20.110   0.183   3.415  1.00  0.00           H  
ATOM    427  HD1 TYR A  24     -21.537  -1.217   4.860  1.00  0.00           H  
ATOM    428  HD2 TYR A  24     -18.475  -2.903   2.445  1.00  0.00           H  
ATOM    429  HE1 TYR A  24     -21.673  -3.297   6.157  1.00  0.00           H  
ATOM    430  HE2 TYR A  24     -18.609  -4.993   3.727  1.00  0.00           H  
ATOM    431  HH  TYR A  24     -21.156  -5.687   5.821  1.00  0.00           H  
ATOM    432  N   GLY A  25     -20.502   0.931  -0.128  1.00  0.00           N  
ATOM    433  CA  GLY A  25     -20.621   2.209  -0.768  1.00  0.00           C  
ATOM    434  C   GLY A  25     -19.345   2.664  -1.396  1.00  0.00           C  
ATOM    435  O   GLY A  25     -18.294   2.066  -1.192  1.00  0.00           O  
ATOM    436  H   GLY A  25     -19.959   0.235  -0.556  1.00  0.00           H  
ATOM    437  HA2 GLY A  25     -21.381   2.148  -1.532  1.00  0.00           H  
ATOM    438  HA3 GLY A  25     -20.926   2.938  -0.033  1.00  0.00           H  
ATOM    439  N   PHE A  26     -19.432   3.739  -2.132  1.00  0.00           N  
ATOM    440  CA  PHE A  26     -18.304   4.291  -2.855  1.00  0.00           C  
ATOM    441  C   PHE A  26     -17.523   5.222  -1.957  1.00  0.00           C  
ATOM    442  O   PHE A  26     -16.336   5.467  -2.171  1.00  0.00           O  
ATOM    443  CB  PHE A  26     -18.793   5.053  -4.087  1.00  0.00           C  
ATOM    444  CG  PHE A  26     -19.620   4.228  -5.035  1.00  0.00           C  
ATOM    445  CD1 PHE A  26     -19.023   3.521  -6.060  1.00  0.00           C  
ATOM    446  CD2 PHE A  26     -20.998   4.165  -4.900  1.00  0.00           C  
ATOM    447  CE1 PHE A  26     -19.782   2.767  -6.929  1.00  0.00           C  
ATOM    448  CE2 PHE A  26     -21.757   3.411  -5.764  1.00  0.00           C  
ATOM    449  CZ  PHE A  26     -21.148   2.713  -6.779  1.00  0.00           C  
ATOM    450  H   PHE A  26     -20.301   4.194  -2.191  1.00  0.00           H  
ATOM    451  HA  PHE A  26     -17.665   3.483  -3.174  1.00  0.00           H  
ATOM    452  HB2 PHE A  26     -19.393   5.892  -3.769  1.00  0.00           H  
ATOM    453  HB3 PHE A  26     -17.935   5.423  -4.629  1.00  0.00           H  
ATOM    454  HD1 PHE A  26     -17.949   3.562  -6.176  1.00  0.00           H  
ATOM    455  HD2 PHE A  26     -21.476   4.711  -4.101  1.00  0.00           H  
ATOM    456  HE1 PHE A  26     -19.308   2.222  -7.730  1.00  0.00           H  
ATOM    457  HE2 PHE A  26     -22.830   3.366  -5.651  1.00  0.00           H  
ATOM    458  HZ  PHE A  26     -21.746   2.123  -7.458  1.00  0.00           H  
ATOM    459  N   THR A  27     -18.190   5.732  -0.957  1.00  0.00           N  
ATOM    460  CA  THR A  27     -17.616   6.618  -0.021  1.00  0.00           C  
ATOM    461  C   THR A  27     -18.328   6.442   1.315  1.00  0.00           C  
ATOM    462  O   THR A  27     -19.488   6.813   1.497  1.00  0.00           O  
ATOM    463  CB  THR A  27     -17.600   8.107  -0.526  1.00  0.00           C  
ATOM    464  OG1 THR A  27     -17.069   8.985   0.473  1.00  0.00           O  
ATOM    465  CG2 THR A  27     -18.973   8.594  -0.982  1.00  0.00           C  
ATOM    466  H   THR A  27     -19.128   5.488  -0.808  1.00  0.00           H  
ATOM    467  HA  THR A  27     -16.598   6.284   0.121  1.00  0.00           H  
ATOM    468  HB  THR A  27     -16.923   8.140  -1.367  1.00  0.00           H  
ATOM    469  HG1 THR A  27     -16.623   9.696  -0.004  1.00  0.00           H  
ATOM    470 HG21 THR A  27     -19.323   7.973  -1.794  1.00  0.00           H  
ATOM    471 HG22 THR A  27     -19.662   8.530  -0.154  1.00  0.00           H  
ATOM    472 HG23 THR A  27     -18.901   9.621  -1.311  1.00  0.00           H  
ATOM    473  N   HIS A  28     -17.654   5.768   2.182  1.00  0.00           N  
ATOM    474  CA  HIS A  28     -18.132   5.459   3.502  1.00  0.00           C  
ATOM    475  C   HIS A  28     -16.910   5.418   4.412  1.00  0.00           C  
ATOM    476  O   HIS A  28     -15.805   5.223   3.905  1.00  0.00           O  
ATOM    477  CB  HIS A  28     -18.863   4.095   3.451  1.00  0.00           C  
ATOM    478  CG  HIS A  28     -19.459   3.627   4.741  1.00  0.00           C  
ATOM    479  ND1 HIS A  28     -20.621   4.125   5.283  1.00  0.00           N  
ATOM    480  CD2 HIS A  28     -19.033   2.667   5.592  1.00  0.00           C  
ATOM    481  CE1 HIS A  28     -20.860   3.472   6.414  1.00  0.00           C  
ATOM    482  NE2 HIS A  28     -19.916   2.568   6.648  1.00  0.00           N  
ATOM    483  H   HIS A  28     -16.763   5.464   1.914  1.00  0.00           H  
ATOM    484  HA  HIS A  28     -18.815   6.235   3.811  1.00  0.00           H  
ATOM    485  HB2 HIS A  28     -19.667   4.155   2.732  1.00  0.00           H  
ATOM    486  HB3 HIS A  28     -18.158   3.348   3.118  1.00  0.00           H  
ATOM    487  HD1 HIS A  28     -21.188   4.846   4.924  1.00  0.00           H  
ATOM    488  HD2 HIS A  28     -18.143   2.068   5.474  1.00  0.00           H  
ATOM    489  HE1 HIS A  28     -21.712   3.650   7.051  1.00  0.00           H  
ATOM    490  N   HIS A  29     -17.102   5.586   5.725  1.00  0.00           N  
ATOM    491  CA  HIS A  29     -15.996   5.632   6.723  1.00  0.00           C  
ATOM    492  C   HIS A  29     -15.009   4.484   6.542  1.00  0.00           C  
ATOM    493  O   HIS A  29     -13.791   4.709   6.466  1.00  0.00           O  
ATOM    494  CB  HIS A  29     -16.532   5.608   8.171  1.00  0.00           C  
ATOM    495  CG  HIS A  29     -17.419   6.759   8.537  1.00  0.00           C  
ATOM    496  ND1 HIS A  29     -16.962   8.028   8.808  1.00  0.00           N  
ATOM    497  CD2 HIS A  29     -18.766   6.816   8.658  1.00  0.00           C  
ATOM    498  CE1 HIS A  29     -18.010   8.802   9.077  1.00  0.00           C  
ATOM    499  NE2 HIS A  29     -19.140   8.113   8.998  1.00  0.00           N  
ATOM    500  H   HIS A  29     -18.026   5.740   6.026  1.00  0.00           H  
ATOM    501  HA  HIS A  29     -15.467   6.560   6.569  1.00  0.00           H  
ATOM    502  HB2 HIS A  29     -17.102   4.703   8.315  1.00  0.00           H  
ATOM    503  HB3 HIS A  29     -15.693   5.602   8.852  1.00  0.00           H  
ATOM    504  HD1 HIS A  29     -16.024   8.321   8.814  1.00  0.00           H  
ATOM    505  HD2 HIS A  29     -19.450   5.994   8.513  1.00  0.00           H  
ATOM    506  HE1 HIS A  29     -17.950   9.852   9.322  1.00  0.00           H  
ATOM    507  N   LYS A  30     -15.536   3.264   6.456  1.00  0.00           N  
ATOM    508  CA  LYS A  30     -14.713   2.071   6.233  1.00  0.00           C  
ATOM    509  C   LYS A  30     -13.915   2.219   4.944  1.00  0.00           C  
ATOM    510  O   LYS A  30     -12.688   2.186   4.953  1.00  0.00           O  
ATOM    511  CB  LYS A  30     -15.591   0.808   6.126  1.00  0.00           C  
ATOM    512  CG  LYS A  30     -16.376   0.438   7.380  1.00  0.00           C  
ATOM    513  CD  LYS A  30     -15.456   0.109   8.545  1.00  0.00           C  
ATOM    514  CE  LYS A  30     -16.236  -0.415   9.745  1.00  0.00           C  
ATOM    515  NZ  LYS A  30     -17.246   0.547  10.239  1.00  0.00           N  
ATOM    516  H   LYS A  30     -16.506   3.176   6.559  1.00  0.00           H  
ATOM    517  HA  LYS A  30     -14.035   1.962   7.067  1.00  0.00           H  
ATOM    518  HB2 LYS A  30     -16.297   0.946   5.320  1.00  0.00           H  
ATOM    519  HB3 LYS A  30     -14.950  -0.024   5.874  1.00  0.00           H  
ATOM    520  HG2 LYS A  30     -17.003   1.270   7.662  1.00  0.00           H  
ATOM    521  HG3 LYS A  30     -16.992  -0.423   7.165  1.00  0.00           H  
ATOM    522  HD2 LYS A  30     -14.750  -0.645   8.230  1.00  0.00           H  
ATOM    523  HD3 LYS A  30     -14.925   1.003   8.834  1.00  0.00           H  
ATOM    524  HE2 LYS A  30     -16.736  -1.331   9.466  1.00  0.00           H  
ATOM    525  HE3 LYS A  30     -15.533  -0.626  10.538  1.00  0.00           H  
ATOM    526  HZ1 LYS A  30     -16.814   1.448  10.526  1.00  0.00           H  
ATOM    527  HZ2 LYS A  30     -17.961   0.758   9.511  1.00  0.00           H  
ATOM    528  HZ3 LYS A  30     -17.754   0.152  11.055  1.00  0.00           H  
ATOM    529  N   VAL A  31     -14.641   2.469   3.869  1.00  0.00           N  
ATOM    530  CA  VAL A  31     -14.095   2.584   2.521  1.00  0.00           C  
ATOM    531  C   VAL A  31     -12.976   3.632   2.454  1.00  0.00           C  
ATOM    532  O   VAL A  31     -11.884   3.346   1.951  1.00  0.00           O  
ATOM    533  CB  VAL A  31     -15.234   2.930   1.514  1.00  0.00           C  
ATOM    534  CG1 VAL A  31     -14.712   3.095   0.095  1.00  0.00           C  
ATOM    535  CG2 VAL A  31     -16.315   1.850   1.557  1.00  0.00           C  
ATOM    536  H   VAL A  31     -15.602   2.595   3.990  1.00  0.00           H  
ATOM    537  HA  VAL A  31     -13.683   1.622   2.249  1.00  0.00           H  
ATOM    538  HB  VAL A  31     -15.685   3.862   1.820  1.00  0.00           H  
ATOM    539 HG11 VAL A  31     -13.944   3.856   0.080  1.00  0.00           H  
ATOM    540 HG12 VAL A  31     -14.295   2.159  -0.241  1.00  0.00           H  
ATOM    541 HG13 VAL A  31     -15.523   3.386  -0.559  1.00  0.00           H  
ATOM    542 HG21 VAL A  31     -16.711   1.776   2.559  1.00  0.00           H  
ATOM    543 HG22 VAL A  31     -17.113   2.100   0.873  1.00  0.00           H  
ATOM    544 HG23 VAL A  31     -15.879   0.903   1.278  1.00  0.00           H  
ATOM    545  N   ILE A  32     -13.223   4.807   3.018  1.00  0.00           N  
ATOM    546  CA  ILE A  32     -12.244   5.897   3.018  1.00  0.00           C  
ATOM    547  C   ILE A  32     -10.973   5.485   3.769  1.00  0.00           C  
ATOM    548  O   ILE A  32      -9.862   5.714   3.291  1.00  0.00           O  
ATOM    549  CB  ILE A  32     -12.839   7.204   3.623  1.00  0.00           C  
ATOM    550  CG1 ILE A  32     -14.055   7.652   2.794  1.00  0.00           C  
ATOM    551  CG2 ILE A  32     -11.782   8.321   3.675  1.00  0.00           C  
ATOM    552  CD1 ILE A  32     -14.790   8.849   3.360  1.00  0.00           C  
ATOM    553  H   ILE A  32     -14.098   4.948   3.447  1.00  0.00           H  
ATOM    554  HA  ILE A  32     -11.974   6.079   1.988  1.00  0.00           H  
ATOM    555  HB  ILE A  32     -13.163   6.994   4.631  1.00  0.00           H  
ATOM    556 HG12 ILE A  32     -13.723   7.919   1.802  1.00  0.00           H  
ATOM    557 HG13 ILE A  32     -14.752   6.830   2.726  1.00  0.00           H  
ATOM    558 HG21 ILE A  32     -11.426   8.530   2.677  1.00  0.00           H  
ATOM    559 HG22 ILE A  32     -12.219   9.215   4.094  1.00  0.00           H  
ATOM    560 HG23 ILE A  32     -10.951   8.006   4.287  1.00  0.00           H  
ATOM    561 HD11 ILE A  32     -14.115   9.690   3.413  1.00  0.00           H  
ATOM    562 HD12 ILE A  32     -15.621   9.094   2.716  1.00  0.00           H  
ATOM    563 HD13 ILE A  32     -15.155   8.613   4.350  1.00  0.00           H  
ATOM    564  N   SER A  33     -11.146   4.806   4.893  1.00  0.00           N  
ATOM    565  CA  SER A  33     -10.015   4.361   5.704  1.00  0.00           C  
ATOM    566  C   SER A  33      -9.108   3.382   4.914  1.00  0.00           C  
ATOM    567  O   SER A  33      -7.867   3.421   5.023  1.00  0.00           O  
ATOM    568  CB  SER A  33     -10.519   3.713   6.997  1.00  0.00           C  
ATOM    569  OG  SER A  33     -11.339   4.624   7.741  1.00  0.00           O  
ATOM    570  H   SER A  33     -12.060   4.592   5.179  1.00  0.00           H  
ATOM    571  HA  SER A  33      -9.433   5.236   5.954  1.00  0.00           H  
ATOM    572  HB2 SER A  33     -11.102   2.837   6.754  1.00  0.00           H  
ATOM    573  HB3 SER A  33      -9.674   3.430   7.610  1.00  0.00           H  
ATOM    574  HG  SER A  33     -12.137   4.817   7.228  1.00  0.00           H  
ATOM    575  N   PHE A  34      -9.726   2.524   4.105  1.00  0.00           N  
ATOM    576  CA  PHE A  34      -8.966   1.585   3.290  1.00  0.00           C  
ATOM    577  C   PHE A  34      -8.358   2.293   2.078  1.00  0.00           C  
ATOM    578  O   PHE A  34      -7.270   1.944   1.623  1.00  0.00           O  
ATOM    579  CB  PHE A  34      -9.826   0.400   2.837  1.00  0.00           C  
ATOM    580  CG  PHE A  34     -10.434  -0.388   3.959  1.00  0.00           C  
ATOM    581  CD1 PHE A  34      -9.643  -0.995   4.915  1.00  0.00           C  
ATOM    582  CD2 PHE A  34     -11.801  -0.528   4.045  1.00  0.00           C  
ATOM    583  CE1 PHE A  34     -10.209  -1.723   5.942  1.00  0.00           C  
ATOM    584  CE2 PHE A  34     -12.375  -1.248   5.066  1.00  0.00           C  
ATOM    585  CZ  PHE A  34     -11.579  -1.849   6.018  1.00  0.00           C  
ATOM    586  H   PHE A  34     -10.708   2.525   4.064  1.00  0.00           H  
ATOM    587  HA  PHE A  34      -8.155   1.218   3.903  1.00  0.00           H  
ATOM    588  HB2 PHE A  34     -10.642   0.787   2.247  1.00  0.00           H  
ATOM    589  HB3 PHE A  34      -9.228  -0.267   2.234  1.00  0.00           H  
ATOM    590  HD1 PHE A  34      -8.569  -0.891   4.857  1.00  0.00           H  
ATOM    591  HD2 PHE A  34     -12.419  -0.055   3.296  1.00  0.00           H  
ATOM    592  HE1 PHE A  34      -9.580  -2.194   6.682  1.00  0.00           H  
ATOM    593  HE2 PHE A  34     -13.451  -1.339   5.113  1.00  0.00           H  
ATOM    594  HZ  PHE A  34     -12.032  -2.417   6.818  1.00  0.00           H  
ATOM    595  N   SER A  35      -9.050   3.301   1.586  1.00  0.00           N  
ATOM    596  CA  SER A  35      -8.593   4.066   0.443  1.00  0.00           C  
ATOM    597  C   SER A  35      -7.348   4.874   0.803  1.00  0.00           C  
ATOM    598  O   SER A  35      -6.384   4.925   0.037  1.00  0.00           O  
ATOM    599  CB  SER A  35      -9.688   4.998  -0.029  1.00  0.00           C  
ATOM    600  OG  SER A  35     -10.879   4.293  -0.359  1.00  0.00           O  
ATOM    601  H   SER A  35      -9.905   3.545   2.003  1.00  0.00           H  
ATOM    602  HA  SER A  35      -8.353   3.375  -0.350  1.00  0.00           H  
ATOM    603  HB2 SER A  35      -9.913   5.698   0.764  1.00  0.00           H  
ATOM    604  HB3 SER A  35      -9.351   5.542  -0.898  1.00  0.00           H  
ATOM    605  HG  SER A  35     -11.175   3.778   0.404  1.00  0.00           H  
ATOM    606  N   GLN A  36      -7.358   5.477   1.987  1.00  0.00           N  
ATOM    607  CA  GLN A  36      -6.222   6.256   2.451  1.00  0.00           C  
ATOM    608  C   GLN A  36      -5.028   5.358   2.693  1.00  0.00           C  
ATOM    609  O   GLN A  36      -3.874   5.784   2.544  1.00  0.00           O  
ATOM    610  CB  GLN A  36      -6.565   7.038   3.716  1.00  0.00           C  
ATOM    611  CG  GLN A  36      -7.682   8.060   3.550  1.00  0.00           C  
ATOM    612  CD  GLN A  36      -7.358   9.202   2.590  1.00  0.00           C  
ATOM    613  OE1 GLN A  36      -6.596   9.056   1.620  1.00  0.00           O  
ATOM    614  NE2 GLN A  36      -7.916  10.339   2.853  1.00  0.00           N  
ATOM    615  H   GLN A  36      -8.161   5.413   2.551  1.00  0.00           H  
ATOM    616  HA  GLN A  36      -5.968   6.953   1.666  1.00  0.00           H  
ATOM    617  HB2 GLN A  36      -6.856   6.340   4.487  1.00  0.00           H  
ATOM    618  HB3 GLN A  36      -5.677   7.562   4.039  1.00  0.00           H  
ATOM    619  HG2 GLN A  36      -8.556   7.546   3.173  1.00  0.00           H  
ATOM    620  HG3 GLN A  36      -7.910   8.473   4.520  1.00  0.00           H  
ATOM    621 HE21 GLN A  36      -8.499  10.404   3.639  1.00  0.00           H  
ATOM    622 HE22 GLN A  36      -7.758  11.093   2.246  1.00  0.00           H  
ATOM    623  N   GLU A  37      -5.311   4.105   3.033  1.00  0.00           N  
ATOM    624  CA  GLU A  37      -4.288   3.122   3.233  1.00  0.00           C  
ATOM    625  C   GLU A  37      -3.627   2.837   1.888  1.00  0.00           C  
ATOM    626  O   GLU A  37      -2.415   2.788   1.784  1.00  0.00           O  
ATOM    627  CB  GLU A  37      -4.896   1.843   3.796  1.00  0.00           C  
ATOM    628  CG  GLU A  37      -3.882   0.912   4.408  1.00  0.00           C  
ATOM    629  CD  GLU A  37      -3.252   1.531   5.626  1.00  0.00           C  
ATOM    630  OE1 GLU A  37      -3.834   1.414   6.718  1.00  0.00           O  
ATOM    631  OE2 GLU A  37      -2.211   2.195   5.516  1.00  0.00           O  
ATOM    632  H   GLU A  37      -6.245   3.840   3.158  1.00  0.00           H  
ATOM    633  HA  GLU A  37      -3.556   3.512   3.925  1.00  0.00           H  
ATOM    634  HB2 GLU A  37      -5.617   2.105   4.557  1.00  0.00           H  
ATOM    635  HB3 GLU A  37      -5.402   1.319   2.999  1.00  0.00           H  
ATOM    636  HG2 GLU A  37      -4.377  -0.004   4.691  1.00  0.00           H  
ATOM    637  HG3 GLU A  37      -3.115   0.715   3.675  1.00  0.00           H  
ATOM    638  N   LEU A  38      -4.451   2.695   0.852  1.00  0.00           N  
ATOM    639  CA  LEU A  38      -3.962   2.472  -0.505  1.00  0.00           C  
ATOM    640  C   LEU A  38      -3.147   3.627  -0.993  1.00  0.00           C  
ATOM    641  O   LEU A  38      -2.122   3.429  -1.611  1.00  0.00           O  
ATOM    642  CB  LEU A  38      -5.093   2.218  -1.475  1.00  0.00           C  
ATOM    643  CG  LEU A  38      -5.767   0.874  -1.378  1.00  0.00           C  
ATOM    644  CD1 LEU A  38      -6.919   0.827  -2.342  1.00  0.00           C  
ATOM    645  CD2 LEU A  38      -4.763  -0.222  -1.704  1.00  0.00           C  
ATOM    646  H   LEU A  38      -5.419   2.735   1.006  1.00  0.00           H  
ATOM    647  HA  LEU A  38      -3.327   1.600  -0.483  1.00  0.00           H  
ATOM    648  HB2 LEU A  38      -5.842   2.979  -1.312  1.00  0.00           H  
ATOM    649  HB3 LEU A  38      -4.705   2.331  -2.476  1.00  0.00           H  
ATOM    650  HG  LEU A  38      -6.141   0.704  -0.379  1.00  0.00           H  
ATOM    651 HD11 LEU A  38      -7.550   1.685  -2.163  1.00  0.00           H  
ATOM    652 HD12 LEU A  38      -6.550   0.872  -3.355  1.00  0.00           H  
ATOM    653 HD13 LEU A  38      -7.491  -0.074  -2.191  1.00  0.00           H  
ATOM    654 HD21 LEU A  38      -4.332  -0.027  -2.676  1.00  0.00           H  
ATOM    655 HD22 LEU A  38      -3.980  -0.242  -0.960  1.00  0.00           H  
ATOM    656 HD23 LEU A  38      -5.272  -1.173  -1.723  1.00  0.00           H  
ATOM    657  N   ASP A  39      -3.608   4.831  -0.706  1.00  0.00           N  
ATOM    658  CA  ASP A  39      -2.893   6.053  -1.085  1.00  0.00           C  
ATOM    659  C   ASP A  39      -1.493   6.029  -0.478  1.00  0.00           C  
ATOM    660  O   ASP A  39      -0.496   6.323  -1.144  1.00  0.00           O  
ATOM    661  CB  ASP A  39      -3.655   7.285  -0.585  1.00  0.00           C  
ATOM    662  CG  ASP A  39      -3.046   8.587  -1.054  1.00  0.00           C  
ATOM    663  OD1 ASP A  39      -2.147   9.132  -0.369  1.00  0.00           O  
ATOM    664  OD2 ASP A  39      -3.465   9.101  -2.118  1.00  0.00           O  
ATOM    665  H   ASP A  39      -4.477   4.892  -0.248  1.00  0.00           H  
ATOM    666  HA  ASP A  39      -2.816   6.089  -2.162  1.00  0.00           H  
ATOM    667  HB2 ASP A  39      -4.674   7.237  -0.937  1.00  0.00           H  
ATOM    668  HB3 ASP A  39      -3.655   7.275   0.495  1.00  0.00           H  
ATOM    669  N   ARG A  40      -1.446   5.617   0.775  1.00  0.00           N  
ATOM    670  CA  ARG A  40      -0.219   5.481   1.544  1.00  0.00           C  
ATOM    671  C   ARG A  40       0.674   4.374   0.958  1.00  0.00           C  
ATOM    672  O   ARG A  40       1.868   4.569   0.761  1.00  0.00           O  
ATOM    673  CB  ARG A  40      -0.594   5.141   2.985  1.00  0.00           C  
ATOM    674  CG  ARG A  40       0.559   4.889   3.929  1.00  0.00           C  
ATOM    675  CD  ARG A  40       0.020   4.446   5.269  1.00  0.00           C  
ATOM    676  NE  ARG A  40       1.073   4.095   6.219  1.00  0.00           N  
ATOM    677  CZ  ARG A  40       1.020   3.055   7.057  1.00  0.00           C  
ATOM    678  NH1 ARG A  40      -0.011   2.206   7.018  1.00  0.00           N  
ATOM    679  NH2 ARG A  40       1.994   2.865   7.935  1.00  0.00           N  
ATOM    680  H   ARG A  40      -2.296   5.387   1.210  1.00  0.00           H  
ATOM    681  HA  ARG A  40       0.309   6.421   1.536  1.00  0.00           H  
ATOM    682  HB2 ARG A  40      -1.176   5.956   3.389  1.00  0.00           H  
ATOM    683  HB3 ARG A  40      -1.217   4.259   2.971  1.00  0.00           H  
ATOM    684  HG2 ARG A  40       1.190   4.112   3.522  1.00  0.00           H  
ATOM    685  HG3 ARG A  40       1.127   5.799   4.057  1.00  0.00           H  
ATOM    686  HD2 ARG A  40      -0.565   5.252   5.685  1.00  0.00           H  
ATOM    687  HD3 ARG A  40      -0.615   3.587   5.112  1.00  0.00           H  
ATOM    688  HE  ARG A  40       1.832   4.720   6.222  1.00  0.00           H  
ATOM    689 HH11 ARG A  40      -0.791   2.293   6.373  1.00  0.00           H  
ATOM    690 HH12 ARG A  40      -0.089   1.409   7.623  1.00  0.00           H  
ATOM    691 HH21 ARG A  40       2.792   3.471   8.017  1.00  0.00           H  
ATOM    692 HH22 ARG A  40       1.983   2.102   8.585  1.00  0.00           H  
ATOM    693  N   LEU A  41       0.081   3.225   0.671  1.00  0.00           N  
ATOM    694  CA  LEU A  41       0.821   2.086   0.129  1.00  0.00           C  
ATOM    695  C   LEU A  41       1.336   2.391  -1.275  1.00  0.00           C  
ATOM    696  O   LEU A  41       2.468   2.056  -1.616  1.00  0.00           O  
ATOM    697  CB  LEU A  41      -0.033   0.818   0.121  1.00  0.00           C  
ATOM    698  CG  LEU A  41      -0.605   0.368   1.469  1.00  0.00           C  
ATOM    699  CD1 LEU A  41      -1.430  -0.897   1.306  1.00  0.00           C  
ATOM    700  CD2 LEU A  41       0.502   0.158   2.489  1.00  0.00           C  
ATOM    701  H   LEU A  41      -0.884   3.138   0.851  1.00  0.00           H  
ATOM    702  HA  LEU A  41       1.676   1.930   0.769  1.00  0.00           H  
ATOM    703  HB2 LEU A  41      -0.851   0.951  -0.572  1.00  0.00           H  
ATOM    704  HB3 LEU A  41       0.606   0.027  -0.241  1.00  0.00           H  
ATOM    705  HG  LEU A  41      -1.265   1.140   1.836  1.00  0.00           H  
ATOM    706 HD11 LEU A  41      -0.808  -1.684   0.909  1.00  0.00           H  
ATOM    707 HD12 LEU A  41      -1.821  -1.198   2.267  1.00  0.00           H  
ATOM    708 HD13 LEU A  41      -2.248  -0.707   0.626  1.00  0.00           H  
ATOM    709 HD21 LEU A  41       1.190  -0.595   2.133  1.00  0.00           H  
ATOM    710 HD22 LEU A  41       1.031   1.087   2.648  1.00  0.00           H  
ATOM    711 HD23 LEU A  41       0.065  -0.164   3.422  1.00  0.00           H  
ATOM    712  N   LEU A  42       0.502   3.039  -2.074  1.00  0.00           N  
ATOM    713  CA  LEU A  42       0.880   3.496  -3.412  1.00  0.00           C  
ATOM    714  C   LEU A  42       2.046   4.475  -3.317  1.00  0.00           C  
ATOM    715  O   LEU A  42       2.934   4.496  -4.169  1.00  0.00           O  
ATOM    716  CB  LEU A  42      -0.304   4.201  -4.085  1.00  0.00           C  
ATOM    717  CG  LEU A  42      -0.057   4.761  -5.490  1.00  0.00           C  
ATOM    718  CD1 LEU A  42       0.141   3.648  -6.508  1.00  0.00           C  
ATOM    719  CD2 LEU A  42      -1.180   5.694  -5.898  1.00  0.00           C  
ATOM    720  H   LEU A  42      -0.424   3.189  -1.766  1.00  0.00           H  
ATOM    721  HA  LEU A  42       1.168   2.640  -4.004  1.00  0.00           H  
ATOM    722  HB2 LEU A  42      -1.121   3.497  -4.149  1.00  0.00           H  
ATOM    723  HB3 LEU A  42      -0.606   5.018  -3.447  1.00  0.00           H  
ATOM    724  HG  LEU A  42       0.861   5.331  -5.469  1.00  0.00           H  
ATOM    725 HD11 LEU A  42      -0.738   3.020  -6.532  1.00  0.00           H  
ATOM    726 HD12 LEU A  42       0.302   4.078  -7.485  1.00  0.00           H  
ATOM    727 HD13 LEU A  42       0.999   3.054  -6.232  1.00  0.00           H  
ATOM    728 HD21 LEU A  42      -2.120   5.165  -5.881  1.00  0.00           H  
ATOM    729 HD22 LEU A  42      -1.215   6.525  -5.209  1.00  0.00           H  
ATOM    730 HD23 LEU A  42      -0.990   6.066  -6.894  1.00  0.00           H  
ATOM    731  N   ASN A  43       2.053   5.253  -2.252  1.00  0.00           N  
ATOM    732  CA  ASN A  43       3.083   6.258  -2.031  1.00  0.00           C  
ATOM    733  C   ASN A  43       4.415   5.582  -1.752  1.00  0.00           C  
ATOM    734  O   ASN A  43       5.474   6.109  -2.064  1.00  0.00           O  
ATOM    735  CB  ASN A  43       2.711   7.166  -0.870  1.00  0.00           C  
ATOM    736  CG  ASN A  43       3.488   8.455  -0.876  1.00  0.00           C  
ATOM    737  OD1 ASN A  43       4.562   8.561  -0.304  1.00  0.00           O  
ATOM    738  ND2 ASN A  43       2.938   9.451  -1.508  1.00  0.00           N  
ATOM    739  H   ASN A  43       1.336   5.155  -1.589  1.00  0.00           H  
ATOM    740  HA  ASN A  43       3.175   6.849  -2.930  1.00  0.00           H  
ATOM    741  HB2 ASN A  43       1.656   7.387  -0.908  1.00  0.00           H  
ATOM    742  HB3 ASN A  43       2.920   6.648   0.054  1.00  0.00           H  
ATOM    743 HD21 ASN A  43       2.064   9.319  -1.939  1.00  0.00           H  
ATOM    744 HD22 ASN A  43       3.411  10.310  -1.532  1.00  0.00           H  
ATOM    745  N   LEU A  44       4.347   4.386  -1.210  1.00  0.00           N  
ATOM    746  CA  LEU A  44       5.528   3.598  -0.940  1.00  0.00           C  
ATOM    747  C   LEU A  44       6.180   3.174  -2.260  1.00  0.00           C  
ATOM    748  O   LEU A  44       7.391   3.055  -2.350  1.00  0.00           O  
ATOM    749  CB  LEU A  44       5.197   2.392  -0.057  1.00  0.00           C  
ATOM    750  CG  LEU A  44       4.554   2.717   1.302  1.00  0.00           C  
ATOM    751  CD1 LEU A  44       4.243   1.449   2.072  1.00  0.00           C  
ATOM    752  CD2 LEU A  44       5.450   3.631   2.123  1.00  0.00           C  
ATOM    753  H   LEU A  44       3.467   4.022  -0.974  1.00  0.00           H  
ATOM    754  HA  LEU A  44       6.227   4.240  -0.423  1.00  0.00           H  
ATOM    755  HB2 LEU A  44       4.525   1.748  -0.604  1.00  0.00           H  
ATOM    756  HB3 LEU A  44       6.115   1.856   0.131  1.00  0.00           H  
ATOM    757  HG  LEU A  44       3.619   3.230   1.127  1.00  0.00           H  
ATOM    758 HD11 LEU A  44       5.153   0.890   2.234  1.00  0.00           H  
ATOM    759 HD12 LEU A  44       3.806   1.707   3.026  1.00  0.00           H  
ATOM    760 HD13 LEU A  44       3.549   0.843   1.508  1.00  0.00           H  
ATOM    761 HD21 LEU A  44       6.402   3.149   2.289  1.00  0.00           H  
ATOM    762 HD22 LEU A  44       5.603   4.560   1.597  1.00  0.00           H  
ATOM    763 HD23 LEU A  44       4.978   3.830   3.075  1.00  0.00           H  
ATOM    764  N   LEU A  45       5.366   2.977  -3.293  1.00  0.00           N  
ATOM    765  CA  LEU A  45       5.896   2.690  -4.627  1.00  0.00           C  
ATOM    766  C   LEU A  45       6.525   3.961  -5.198  1.00  0.00           C  
ATOM    767  O   LEU A  45       7.525   3.917  -5.924  1.00  0.00           O  
ATOM    768  CB  LEU A  45       4.801   2.183  -5.578  1.00  0.00           C  
ATOM    769  CG  LEU A  45       4.097   0.878  -5.193  1.00  0.00           C  
ATOM    770  CD1 LEU A  45       3.058   0.518  -6.243  1.00  0.00           C  
ATOM    771  CD2 LEU A  45       5.099  -0.259  -5.027  1.00  0.00           C  
ATOM    772  H   LEU A  45       4.397   3.029  -3.151  1.00  0.00           H  
ATOM    773  HA  LEU A  45       6.666   1.942  -4.523  1.00  0.00           H  
ATOM    774  HB2 LEU A  45       4.051   2.956  -5.655  1.00  0.00           H  
ATOM    775  HB3 LEU A  45       5.247   2.049  -6.553  1.00  0.00           H  
ATOM    776  HG  LEU A  45       3.583   1.025  -4.254  1.00  0.00           H  
ATOM    777 HD11 LEU A  45       3.540   0.392  -7.200  1.00  0.00           H  
ATOM    778 HD12 LEU A  45       2.570  -0.404  -5.964  1.00  0.00           H  
ATOM    779 HD13 LEU A  45       2.324   1.307  -6.309  1.00  0.00           H  
ATOM    780 HD21 LEU A  45       5.636  -0.405  -5.953  1.00  0.00           H  
ATOM    781 HD22 LEU A  45       5.797  -0.016  -4.238  1.00  0.00           H  
ATOM    782 HD23 LEU A  45       4.572  -1.167  -4.772  1.00  0.00           H  
ATOM    783  N   ILE A  46       5.953   5.097  -4.833  1.00  0.00           N  
ATOM    784  CA  ILE A  46       6.462   6.403  -5.230  1.00  0.00           C  
ATOM    785  C   ILE A  46       7.822   6.656  -4.559  1.00  0.00           C  
ATOM    786  O   ILE A  46       8.675   7.391  -5.086  1.00  0.00           O  
ATOM    787  CB  ILE A  46       5.442   7.530  -4.888  1.00  0.00           C  
ATOM    788  CG1 ILE A  46       4.128   7.284  -5.650  1.00  0.00           C  
ATOM    789  CG2 ILE A  46       6.006   8.918  -5.201  1.00  0.00           C  
ATOM    790  CD1 ILE A  46       3.034   8.279  -5.347  1.00  0.00           C  
ATOM    791  H   ILE A  46       5.145   5.060  -4.274  1.00  0.00           H  
ATOM    792  HA  ILE A  46       6.619   6.374  -6.297  1.00  0.00           H  
ATOM    793  HB  ILE A  46       5.235   7.485  -3.829  1.00  0.00           H  
ATOM    794 HG12 ILE A  46       4.322   7.334  -6.711  1.00  0.00           H  
ATOM    795 HG13 ILE A  46       3.761   6.298  -5.408  1.00  0.00           H  
ATOM    796 HG21 ILE A  46       6.907   9.069  -4.626  1.00  0.00           H  
ATOM    797 HG22 ILE A  46       6.241   8.980  -6.253  1.00  0.00           H  
ATOM    798 HG23 ILE A  46       5.278   9.672  -4.942  1.00  0.00           H  
ATOM    799 HD11 ILE A  46       2.817   8.268  -4.290  1.00  0.00           H  
ATOM    800 HD12 ILE A  46       3.357   9.266  -5.639  1.00  0.00           H  
ATOM    801 HD13 ILE A  46       2.147   8.010  -5.901  1.00  0.00           H  
ATOM    802  N   GLU A  47       8.028   6.019  -3.426  1.00  0.00           N  
ATOM    803  CA  GLU A  47       9.288   6.082  -2.727  1.00  0.00           C  
ATOM    804  C   GLU A  47      10.375   5.451  -3.610  1.00  0.00           C  
ATOM    805  O   GLU A  47      11.464   5.998  -3.759  1.00  0.00           O  
ATOM    806  CB  GLU A  47       9.187   5.358  -1.387  1.00  0.00           C  
ATOM    807  CG  GLU A  47      10.322   5.664  -0.441  1.00  0.00           C  
ATOM    808  CD  GLU A  47      10.310   7.110  -0.027  1.00  0.00           C  
ATOM    809  OE1 GLU A  47      10.931   7.947  -0.709  1.00  0.00           O  
ATOM    810  OE2 GLU A  47       9.658   7.443   0.979  1.00  0.00           O  
ATOM    811  H   GLU A  47       7.280   5.522  -3.029  1.00  0.00           H  
ATOM    812  HA  GLU A  47       9.534   7.120  -2.562  1.00  0.00           H  
ATOM    813  HB2 GLU A  47       8.261   5.651  -0.912  1.00  0.00           H  
ATOM    814  HB3 GLU A  47       9.166   4.294  -1.568  1.00  0.00           H  
ATOM    815  HG2 GLU A  47      10.237   5.044   0.438  1.00  0.00           H  
ATOM    816  HG3 GLU A  47      11.253   5.462  -0.946  1.00  0.00           H  
ATOM    817  N   LEU A  48      10.042   4.327  -4.250  1.00  0.00           N  
ATOM    818  CA  LEU A  48      10.958   3.677  -5.198  1.00  0.00           C  
ATOM    819  C   LEU A  48      11.204   4.584  -6.399  1.00  0.00           C  
ATOM    820  O   LEU A  48      12.321   4.653  -6.926  1.00  0.00           O  
ATOM    821  CB  LEU A  48      10.452   2.286  -5.672  1.00  0.00           C  
ATOM    822  CG  LEU A  48      10.574   1.085  -4.699  1.00  0.00           C  
ATOM    823  CD1 LEU A  48      12.014   0.860  -4.280  1.00  0.00           C  
ATOM    824  CD2 LEU A  48       9.678   1.232  -3.483  1.00  0.00           C  
ATOM    825  H   LEU A  48       9.160   3.934  -4.080  1.00  0.00           H  
ATOM    826  HA  LEU A  48      11.902   3.558  -4.686  1.00  0.00           H  
ATOM    827  HB2 LEU A  48       9.407   2.390  -5.926  1.00  0.00           H  
ATOM    828  HB3 LEU A  48      10.988   2.039  -6.578  1.00  0.00           H  
ATOM    829  HG  LEU A  48      10.274   0.197  -5.236  1.00  0.00           H  
ATOM    830 HD11 LEU A  48      12.618   0.682  -5.157  1.00  0.00           H  
ATOM    831 HD12 LEU A  48      12.383   1.730  -3.757  1.00  0.00           H  
ATOM    832 HD13 LEU A  48      12.065   0.001  -3.628  1.00  0.00           H  
ATOM    833 HD21 LEU A  48       9.946   2.130  -2.946  1.00  0.00           H  
ATOM    834 HD22 LEU A  48       8.648   1.295  -3.798  1.00  0.00           H  
ATOM    835 HD23 LEU A  48       9.805   0.376  -2.837  1.00  0.00           H  
ATOM    836  N   LYS A  49      10.160   5.294  -6.817  1.00  0.00           N  
ATOM    837  CA  LYS A  49      10.261   6.271  -7.908  1.00  0.00           C  
ATOM    838  C   LYS A  49      11.213   7.405  -7.522  1.00  0.00           C  
ATOM    839  O   LYS A  49      11.932   7.935  -8.360  1.00  0.00           O  
ATOM    840  CB  LYS A  49       8.886   6.858  -8.254  1.00  0.00           C  
ATOM    841  CG  LYS A  49       7.893   5.877  -8.861  1.00  0.00           C  
ATOM    842  CD  LYS A  49       6.546   6.554  -9.095  1.00  0.00           C  
ATOM    843  CE  LYS A  49       5.586   5.679  -9.883  1.00  0.00           C  
ATOM    844  NZ  LYS A  49       6.059   5.438 -11.265  1.00  0.00           N  
ATOM    845  H   LYS A  49       9.293   5.137  -6.383  1.00  0.00           H  
ATOM    846  HA  LYS A  49      10.659   5.762  -8.773  1.00  0.00           H  
ATOM    847  HB2 LYS A  49       8.447   7.258  -7.351  1.00  0.00           H  
ATOM    848  HB3 LYS A  49       9.029   7.671  -8.948  1.00  0.00           H  
ATOM    849  HG2 LYS A  49       8.281   5.524  -9.804  1.00  0.00           H  
ATOM    850  HG3 LYS A  49       7.759   5.044  -8.187  1.00  0.00           H  
ATOM    851  HD2 LYS A  49       6.089   6.789  -8.146  1.00  0.00           H  
ATOM    852  HD3 LYS A  49       6.710   7.470  -9.641  1.00  0.00           H  
ATOM    853  HE2 LYS A  49       5.483   4.732  -9.377  1.00  0.00           H  
ATOM    854  HE3 LYS A  49       4.625   6.171  -9.919  1.00  0.00           H  
ATOM    855  HZ1 LYS A  49       6.184   6.330 -11.788  1.00  0.00           H  
ATOM    856  HZ2 LYS A  49       6.978   4.952 -11.282  1.00  0.00           H  
ATOM    857  HZ3 LYS A  49       5.377   4.849 -11.786  1.00  0.00           H  
ATOM    858  N   THR A  50      11.212   7.750  -6.249  1.00  0.00           N  
ATOM    859  CA  THR A  50      12.071   8.788  -5.723  1.00  0.00           C  
ATOM    860  C   THR A  50      13.526   8.294  -5.656  1.00  0.00           C  
ATOM    861  O   THR A  50      14.455   9.023  -6.016  1.00  0.00           O  
ATOM    862  CB  THR A  50      11.587   9.226  -4.323  1.00  0.00           C  
ATOM    863  OG1 THR A  50      10.196   9.637  -4.410  1.00  0.00           O  
ATOM    864  CG2 THR A  50      12.428  10.384  -3.792  1.00  0.00           C  
ATOM    865  H   THR A  50      10.600   7.282  -5.640  1.00  0.00           H  
ATOM    866  HA  THR A  50      12.019   9.635  -6.391  1.00  0.00           H  
ATOM    867  HB  THR A  50      11.665   8.382  -3.653  1.00  0.00           H  
ATOM    868  HG1 THR A  50       9.733   8.987  -4.957  1.00  0.00           H  
ATOM    869 HG21 THR A  50      13.466  10.087  -3.751  1.00  0.00           H  
ATOM    870 HG22 THR A  50      12.321  11.240  -4.441  1.00  0.00           H  
ATOM    871 HG23 THR A  50      12.095  10.640  -2.797  1.00  0.00           H  
ATOM    872  N   LYS A  51      13.704   7.049  -5.224  1.00  0.00           N  
ATOM    873  CA  LYS A  51      15.031   6.443  -5.149  1.00  0.00           C  
ATOM    874  C   LYS A  51      15.628   6.316  -6.541  1.00  0.00           C  
ATOM    875  O   LYS A  51      16.838   6.351  -6.702  1.00  0.00           O  
ATOM    876  CB  LYS A  51      14.971   5.083  -4.459  1.00  0.00           C  
ATOM    877  CG  LYS A  51      14.464   5.156  -3.033  1.00  0.00           C  
ATOM    878  CD  LYS A  51      14.432   3.798  -2.376  1.00  0.00           C  
ATOM    879  CE  LYS A  51      13.899   3.893  -0.958  1.00  0.00           C  
ATOM    880  NZ  LYS A  51      13.875   2.579  -0.295  1.00  0.00           N  
ATOM    881  H   LYS A  51      12.921   6.541  -4.915  1.00  0.00           H  
ATOM    882  HA  LYS A  51      15.655   7.108  -4.572  1.00  0.00           H  
ATOM    883  HB2 LYS A  51      14.313   4.436  -5.021  1.00  0.00           H  
ATOM    884  HB3 LYS A  51      15.961   4.653  -4.445  1.00  0.00           H  
ATOM    885  HG2 LYS A  51      15.117   5.801  -2.465  1.00  0.00           H  
ATOM    886  HG3 LYS A  51      13.466   5.571  -3.037  1.00  0.00           H  
ATOM    887  HD2 LYS A  51      13.797   3.141  -2.950  1.00  0.00           H  
ATOM    888  HD3 LYS A  51      15.435   3.399  -2.347  1.00  0.00           H  
ATOM    889  HE2 LYS A  51      14.527   4.560  -0.387  1.00  0.00           H  
ATOM    890  HE3 LYS A  51      12.895   4.288  -0.992  1.00  0.00           H  
ATOM    891  HZ1 LYS A  51      13.290   1.887  -0.806  1.00  0.00           H  
ATOM    892  HZ2 LYS A  51      14.838   2.193  -0.237  1.00  0.00           H  
ATOM    893  HZ3 LYS A  51      13.508   2.659   0.673  1.00  0.00           H  
ATOM    894  N   LYS A  52      14.737   6.115  -7.533  1.00  0.00           N  
ATOM    895  CA  LYS A  52      15.022   6.104  -9.001  1.00  0.00           C  
ATOM    896  C   LYS A  52      16.172   5.160  -9.416  1.00  0.00           C  
ATOM    897  O   LYS A  52      16.677   5.223 -10.533  1.00  0.00           O  
ATOM    898  CB  LYS A  52      15.264   7.541  -9.546  1.00  0.00           C  
ATOM    899  CG  LYS A  52      16.558   8.212  -9.119  1.00  0.00           C  
ATOM    900  CD  LYS A  52      16.740   9.522  -9.852  1.00  0.00           C  
ATOM    901  CE  LYS A  52      18.059  10.169  -9.520  1.00  0.00           C  
ATOM    902  NZ  LYS A  52      18.224  11.453 -10.221  1.00  0.00           N  
ATOM    903  H   LYS A  52      13.810   5.961  -7.251  1.00  0.00           H  
ATOM    904  HA  LYS A  52      14.127   5.721  -9.468  1.00  0.00           H  
ATOM    905  HB2 LYS A  52      15.262   7.543 -10.623  1.00  0.00           H  
ATOM    906  HB3 LYS A  52      14.446   8.164  -9.211  1.00  0.00           H  
ATOM    907  HG2 LYS A  52      16.502   8.405  -8.058  1.00  0.00           H  
ATOM    908  HG3 LYS A  52      17.389   7.550  -9.319  1.00  0.00           H  
ATOM    909  HD2 LYS A  52      16.706   9.338 -10.916  1.00  0.00           H  
ATOM    910  HD3 LYS A  52      15.939  10.190  -9.575  1.00  0.00           H  
ATOM    911  HE2 LYS A  52      18.115  10.337  -8.456  1.00  0.00           H  
ATOM    912  HE3 LYS A  52      18.853   9.502  -9.821  1.00  0.00           H  
ATOM    913  HZ1 LYS A  52      18.199  11.309 -11.249  1.00  0.00           H  
ATOM    914  HZ2 LYS A  52      17.495  12.149  -9.968  1.00  0.00           H  
ATOM    915  HZ3 LYS A  52      19.154  11.863 -10.005  1.00  0.00           H  
ATOM    916  N   LYS A  53      16.517   4.263  -8.551  1.00  0.00           N  
ATOM    917  CA  LYS A  53      17.634   3.380  -8.766  1.00  0.00           C  
ATOM    918  C   LYS A  53      17.225   2.068  -9.411  1.00  0.00           C  
ATOM    919  O   LYS A  53      18.074   1.248  -9.749  1.00  0.00           O  
ATOM    920  CB  LYS A  53      18.369   3.156  -7.446  1.00  0.00           C  
ATOM    921  CG  LYS A  53      17.457   2.704  -6.306  1.00  0.00           C  
ATOM    922  CD  LYS A  53      18.215   2.518  -4.998  1.00  0.00           C  
ATOM    923  CE  LYS A  53      19.079   1.262  -4.996  1.00  0.00           C  
ATOM    924  NZ  LYS A  53      18.268   0.023  -5.016  1.00  0.00           N  
ATOM    925  H   LYS A  53      16.016   4.219  -7.712  1.00  0.00           H  
ATOM    926  HA  LYS A  53      18.313   3.883  -9.439  1.00  0.00           H  
ATOM    927  HB2 LYS A  53      19.153   2.426  -7.591  1.00  0.00           H  
ATOM    928  HB3 LYS A  53      18.799   4.111  -7.176  1.00  0.00           H  
ATOM    929  HG2 LYS A  53      16.690   3.448  -6.157  1.00  0.00           H  
ATOM    930  HG3 LYS A  53      16.999   1.767  -6.584  1.00  0.00           H  
ATOM    931  HD2 LYS A  53      18.853   3.375  -4.841  1.00  0.00           H  
ATOM    932  HD3 LYS A  53      17.499   2.457  -4.192  1.00  0.00           H  
ATOM    933  HE2 LYS A  53      19.707   1.272  -5.875  1.00  0.00           H  
ATOM    934  HE3 LYS A  53      19.700   1.264  -4.112  1.00  0.00           H  
ATOM    935  HZ1 LYS A  53      17.620  -0.003  -4.202  1.00  0.00           H  
ATOM    936  HZ2 LYS A  53      17.706  -0.076  -5.885  1.00  0.00           H  
ATOM    937  HZ3 LYS A  53      18.881  -0.811  -4.934  1.00  0.00           H  
ATOM    938  N   ARG A  54      15.937   1.860  -9.596  1.00  0.00           N  
ATOM    939  CA  ARG A  54      15.486   0.642 -10.237  1.00  0.00           C  
ATOM    940  C   ARG A  54      15.710   0.751 -11.729  1.00  0.00           C  
ATOM    941  O   ARG A  54      15.807   1.864 -12.263  1.00  0.00           O  
ATOM    942  CB  ARG A  54      14.026   0.325  -9.939  1.00  0.00           C  
ATOM    943  CG  ARG A  54      13.704   0.146  -8.462  1.00  0.00           C  
ATOM    944  CD  ARG A  54      12.303  -0.413  -8.285  1.00  0.00           C  
ATOM    945  NE  ARG A  54      11.291   0.415  -8.951  1.00  0.00           N  
ATOM    946  CZ  ARG A  54      10.165  -0.051  -9.522  1.00  0.00           C  
ATOM    947  NH1 ARG A  54       9.907  -1.360  -9.539  1.00  0.00           N  
ATOM    948  NH2 ARG A  54       9.314   0.792 -10.086  1.00  0.00           N  
ATOM    949  H   ARG A  54      15.298   2.552  -9.331  1.00  0.00           H  
ATOM    950  HA  ARG A  54      16.111  -0.159  -9.867  1.00  0.00           H  
ATOM    951  HB2 ARG A  54      13.413   1.126 -10.324  1.00  0.00           H  
ATOM    952  HB3 ARG A  54      13.762  -0.587 -10.454  1.00  0.00           H  
ATOM    953  HG2 ARG A  54      14.418  -0.536  -8.023  1.00  0.00           H  
ATOM    954  HG3 ARG A  54      13.766   1.106  -7.971  1.00  0.00           H  
ATOM    955  HD2 ARG A  54      12.273  -1.408  -8.704  1.00  0.00           H  
ATOM    956  HD3 ARG A  54      12.079  -0.460  -7.229  1.00  0.00           H  
ATOM    957  HE  ARG A  54      11.495   1.380  -8.959  1.00  0.00           H  
ATOM    958 HH11 ARG A  54      10.529  -2.033  -9.137  1.00  0.00           H  
ATOM    959 HH12 ARG A  54       9.078  -1.727  -9.976  1.00  0.00           H  
ATOM    960 HH21 ARG A  54       9.463   1.783 -10.120  1.00  0.00           H  
ATOM    961 HH22 ARG A  54       8.458   0.482 -10.511  1.00  0.00           H  
ATOM    962  N   TYR A  55      15.727  -0.385 -12.403  1.00  0.00           N  
ATOM    963  CA  TYR A  55      16.073  -0.474 -13.832  1.00  0.00           C  
ATOM    964  C   TYR A  55      15.089   0.257 -14.752  1.00  0.00           C  
ATOM    965  O   TYR A  55      15.337   0.402 -15.942  1.00  0.00           O  
ATOM    966  CB  TYR A  55      16.233  -1.940 -14.260  1.00  0.00           C  
ATOM    967  CG  TYR A  55      17.461  -2.635 -13.687  1.00  0.00           C  
ATOM    968  CD1 TYR A  55      17.537  -2.998 -12.343  1.00  0.00           C  
ATOM    969  CD2 TYR A  55      18.541  -2.935 -14.501  1.00  0.00           C  
ATOM    970  CE1 TYR A  55      18.656  -3.632 -11.839  1.00  0.00           C  
ATOM    971  CE2 TYR A  55      19.659  -3.567 -14.003  1.00  0.00           C  
ATOM    972  CZ  TYR A  55      19.713  -3.913 -12.675  1.00  0.00           C  
ATOM    973  OH  TYR A  55      20.840  -4.545 -12.178  1.00  0.00           O  
ATOM    974  H   TYR A  55      15.491  -1.218 -11.939  1.00  0.00           H  
ATOM    975  HA  TYR A  55      17.035   0.006 -13.944  1.00  0.00           H  
ATOM    976  HB2 TYR A  55      15.366  -2.497 -13.937  1.00  0.00           H  
ATOM    977  HB3 TYR A  55      16.299  -1.982 -15.337  1.00  0.00           H  
ATOM    978  HD1 TYR A  55      16.709  -2.775 -11.689  1.00  0.00           H  
ATOM    979  HD2 TYR A  55      18.501  -2.667 -15.545  1.00  0.00           H  
ATOM    980  HE1 TYR A  55      18.698  -3.906 -10.795  1.00  0.00           H  
ATOM    981  HE2 TYR A  55      20.488  -3.787 -14.657  1.00  0.00           H  
ATOM    982  HH  TYR A  55      20.554  -5.255 -11.585  1.00  0.00           H  
ATOM    983  N   SER A  56      13.999   0.727 -14.202  1.00  0.00           N  
ATOM    984  CA  SER A  56      13.014   1.474 -14.950  1.00  0.00           C  
ATOM    985  C   SER A  56      13.559   2.844 -15.365  1.00  0.00           C  
ATOM    986  O   SER A  56      13.067   3.457 -16.301  1.00  0.00           O  
ATOM    987  CB  SER A  56      11.784   1.648 -14.085  1.00  0.00           C  
ATOM    988  OG  SER A  56      11.359   0.397 -13.567  1.00  0.00           O  
ATOM    989  H   SER A  56      13.825   0.558 -13.254  1.00  0.00           H  
ATOM    990  HA  SER A  56      12.742   0.933 -15.843  1.00  0.00           H  
ATOM    991  HB2 SER A  56      12.020   2.303 -13.259  1.00  0.00           H  
ATOM    992  HB3 SER A  56      10.986   2.075 -14.674  1.00  0.00           H  
ATOM    993  HG  SER A  56      11.385  -0.246 -14.289  1.00  0.00           H  
ATOM    994  N   LEU A  57      14.594   3.306 -14.690  1.00  0.00           N  
ATOM    995  CA  LEU A  57      15.141   4.616 -14.978  1.00  0.00           C  
ATOM    996  C   LEU A  57      16.263   4.575 -15.986  1.00  0.00           C  
ATOM    997  O   LEU A  57      16.914   5.578 -16.228  1.00  0.00           O  
ATOM    998  CB  LEU A  57      15.542   5.379 -13.715  1.00  0.00           C  
ATOM    999  CG  LEU A  57      14.396   5.946 -12.849  1.00  0.00           C  
ATOM   1000  CD1 LEU A  57      13.504   6.889 -13.644  1.00  0.00           C  
ATOM   1001  CD2 LEU A  57      13.580   4.853 -12.174  1.00  0.00           C  
ATOM   1002  H   LEU A  57      15.002   2.760 -13.983  1.00  0.00           H  
ATOM   1003  HA  LEU A  57      14.338   5.160 -15.452  1.00  0.00           H  
ATOM   1004  HB2 LEU A  57      16.127   4.713 -13.097  1.00  0.00           H  
ATOM   1005  HB3 LEU A  57      16.174   6.203 -14.012  1.00  0.00           H  
ATOM   1006  HG  LEU A  57      14.859   6.543 -12.083  1.00  0.00           H  
ATOM   1007 HD11 LEU A  57      14.097   7.698 -14.045  1.00  0.00           H  
ATOM   1008 HD12 LEU A  57      13.027   6.351 -14.449  1.00  0.00           H  
ATOM   1009 HD13 LEU A  57      12.743   7.292 -12.992  1.00  0.00           H  
ATOM   1010 HD21 LEU A  57      14.223   4.262 -11.539  1.00  0.00           H  
ATOM   1011 HD22 LEU A  57      12.803   5.307 -11.577  1.00  0.00           H  
ATOM   1012 HD23 LEU A  57      13.135   4.220 -12.928  1.00  0.00           H  
ATOM   1013  N   LEU A  58      16.472   3.411 -16.596  1.00  0.00           N  
ATOM   1014  CA  LEU A  58      17.413   3.294 -17.715  1.00  0.00           C  
ATOM   1015  C   LEU A  58      16.831   4.058 -18.885  1.00  0.00           C  
ATOM   1016  O   LEU A  58      17.532   4.512 -19.795  1.00  0.00           O  
ATOM   1017  CB  LEU A  58      17.604   1.837 -18.113  1.00  0.00           C  
ATOM   1018  CG  LEU A  58      18.174   0.909 -17.051  1.00  0.00           C  
ATOM   1019  CD1 LEU A  58      18.236  -0.498 -17.587  1.00  0.00           C  
ATOM   1020  CD2 LEU A  58      19.550   1.373 -16.607  1.00  0.00           C  
ATOM   1021  H   LEU A  58      16.005   2.614 -16.267  1.00  0.00           H  
ATOM   1022  HA  LEU A  58      18.357   3.734 -17.431  1.00  0.00           H  
ATOM   1023  HB2 LEU A  58      16.642   1.447 -18.411  1.00  0.00           H  
ATOM   1024  HB3 LEU A  58      18.260   1.806 -18.971  1.00  0.00           H  
ATOM   1025  HG  LEU A  58      17.517   0.909 -16.194  1.00  0.00           H  
ATOM   1026 HD11 LEU A  58      18.848  -0.513 -18.476  1.00  0.00           H  
ATOM   1027 HD12 LEU A  58      18.660  -1.149 -16.840  1.00  0.00           H  
ATOM   1028 HD13 LEU A  58      17.234  -0.818 -17.837  1.00  0.00           H  
ATOM   1029 HD21 LEU A  58      20.214   1.395 -17.458  1.00  0.00           H  
ATOM   1030 HD22 LEU A  58      19.480   2.364 -16.182  1.00  0.00           H  
ATOM   1031 HD23 LEU A  58      19.938   0.690 -15.864  1.00  0.00           H  
ATOM   1032  N   GLU A  59      15.533   4.160 -18.852  1.00  0.00           N  
ATOM   1033  CA  GLU A  59      14.788   4.935 -19.765  1.00  0.00           C  
ATOM   1034  C   GLU A  59      14.101   6.038 -18.974  1.00  0.00           C  
ATOM   1035  O   GLU A  59      13.157   5.802 -18.211  1.00  0.00           O  
ATOM   1036  CB  GLU A  59      13.822   4.046 -20.543  1.00  0.00           C  
ATOM   1037  CG  GLU A  59      12.965   3.134 -19.685  1.00  0.00           C  
ATOM   1038  CD  GLU A  59      12.148   2.200 -20.509  1.00  0.00           C  
ATOM   1039  OE1 GLU A  59      11.142   2.632 -21.104  1.00  0.00           O  
ATOM   1040  OE2 GLU A  59      12.517   1.002 -20.588  1.00  0.00           O  
ATOM   1041  H   GLU A  59      15.042   3.694 -18.139  1.00  0.00           H  
ATOM   1042  HA  GLU A  59      15.492   5.392 -20.444  1.00  0.00           H  
ATOM   1043  HB2 GLU A  59      13.161   4.672 -21.125  1.00  0.00           H  
ATOM   1044  HB3 GLU A  59      14.396   3.425 -21.214  1.00  0.00           H  
ATOM   1045  HG2 GLU A  59      13.623   2.548 -19.057  1.00  0.00           H  
ATOM   1046  HG3 GLU A  59      12.311   3.732 -19.066  1.00  0.00           H  
ATOM   1047  N   HIS A  60      14.632   7.219 -19.089  1.00  0.00           N  
ATOM   1048  CA  HIS A  60      14.164   8.342 -18.305  1.00  0.00           C  
ATOM   1049  C   HIS A  60      12.827   8.849 -18.790  1.00  0.00           C  
ATOM   1050  O   HIS A  60      12.338   8.455 -19.859  1.00  0.00           O  
ATOM   1051  CB  HIS A  60      15.201   9.478 -18.281  1.00  0.00           C  
ATOM   1052  CG  HIS A  60      16.490   9.121 -17.594  1.00  0.00           C  
ATOM   1053  ND1 HIS A  60      16.809   9.501 -16.310  1.00  0.00           N  
ATOM   1054  CD2 HIS A  60      17.554   8.411 -18.043  1.00  0.00           C  
ATOM   1055  CE1 HIS A  60      18.021   9.023 -16.023  1.00  0.00           C  
ATOM   1056  NE2 HIS A  60      18.519   8.353 -17.045  1.00  0.00           N  
ATOM   1057  H   HIS A  60      15.357   7.349 -19.737  1.00  0.00           H  
ATOM   1058  HA  HIS A  60      14.035   7.985 -17.294  1.00  0.00           H  
ATOM   1059  HB2 HIS A  60      15.434   9.763 -19.297  1.00  0.00           H  
ATOM   1060  HB3 HIS A  60      14.774  10.328 -17.768  1.00  0.00           H  
ATOM   1061  HD1 HIS A  60      16.256  10.043 -15.706  1.00  0.00           H  
ATOM   1062  HD2 HIS A  60      17.645   7.960 -19.020  1.00  0.00           H  
ATOM   1063  HE1 HIS A  60      18.526   9.162 -15.078  1.00  0.00           H  
ATOM   1064  N   HIS A  61      12.228   9.695 -18.004  1.00  0.00           N  
ATOM   1065  CA  HIS A  61      10.961  10.295 -18.350  1.00  0.00           C  
ATOM   1066  C   HIS A  61      11.193  11.396 -19.371  1.00  0.00           C  
ATOM   1067  O   HIS A  61      12.343  11.784 -19.613  1.00  0.00           O  
ATOM   1068  CB  HIS A  61      10.262  10.858 -17.097  1.00  0.00           C  
ATOM   1069  CG  HIS A  61       9.794   9.821 -16.111  1.00  0.00           C  
ATOM   1070  ND1 HIS A  61       8.541   9.247 -16.142  1.00  0.00           N  
ATOM   1071  CD2 HIS A  61      10.428   9.270 -15.042  1.00  0.00           C  
ATOM   1072  CE1 HIS A  61       8.446   8.394 -15.127  1.00  0.00           C  
ATOM   1073  NE2 HIS A  61       9.567   8.362 -14.418  1.00  0.00           N  
ATOM   1074  H   HIS A  61      12.662   9.950 -17.164  1.00  0.00           H  
ATOM   1075  HA  HIS A  61      10.338   9.531 -18.792  1.00  0.00           H  
ATOM   1076  HB2 HIS A  61      10.954  11.504 -16.576  1.00  0.00           H  
ATOM   1077  HB3 HIS A  61       9.406  11.439 -17.401  1.00  0.00           H  
ATOM   1078  HD1 HIS A  61       7.831   9.416 -16.801  1.00  0.00           H  
ATOM   1079  HD2 HIS A  61      11.434   9.490 -14.718  1.00  0.00           H  
ATOM   1080  HE1 HIS A  61       7.569   7.802 -14.906  1.00  0.00           H  
ATOM   1081  N   HIS A  62      10.129  11.896 -19.964  1.00  0.00           N  
ATOM   1082  CA  HIS A  62      10.241  12.952 -20.955  1.00  0.00           C  
ATOM   1083  C   HIS A  62      10.620  14.248 -20.243  1.00  0.00           C  
ATOM   1084  O   HIS A  62      11.256  15.132 -20.820  1.00  0.00           O  
ATOM   1085  CB  HIS A  62       8.926  13.108 -21.731  1.00  0.00           C  
ATOM   1086  CG  HIS A  62       9.054  13.883 -23.010  1.00  0.00           C  
ATOM   1087  ND1 HIS A  62       8.709  15.205 -23.161  1.00  0.00           N  
ATOM   1088  CD2 HIS A  62       9.491  13.473 -24.218  1.00  0.00           C  
ATOM   1089  CE1 HIS A  62       8.941  15.554 -24.425  1.00  0.00           C  
ATOM   1090  NE2 HIS A  62       9.421  14.530 -25.118  1.00  0.00           N  
ATOM   1091  H   HIS A  62       9.238  11.549 -19.736  1.00  0.00           H  
ATOM   1092  HA  HIS A  62      11.038  12.687 -21.633  1.00  0.00           H  
ATOM   1093  HB2 HIS A  62       8.546  12.131 -21.984  1.00  0.00           H  
ATOM   1094  HB3 HIS A  62       8.208  13.616 -21.106  1.00  0.00           H  
ATOM   1095  HD1 HIS A  62       8.348  15.790 -22.458  1.00  0.00           H  
ATOM   1096  HD2 HIS A  62       9.840  12.480 -24.458  1.00  0.00           H  
ATOM   1097  HE1 HIS A  62       8.764  16.541 -24.825  1.00  0.00           H  
ATOM   1098  N   HIS A  63      10.220  14.348 -18.981  1.00  0.00           N  
ATOM   1099  CA  HIS A  63      10.627  15.448 -18.129  1.00  0.00           C  
ATOM   1100  C   HIS A  63      12.034  15.180 -17.609  1.00  0.00           C  
ATOM   1101  O   HIS A  63      12.224  14.646 -16.497  1.00  0.00           O  
ATOM   1102  CB  HIS A  63       9.665  15.664 -16.943  1.00  0.00           C  
ATOM   1103  CG  HIS A  63       8.288  16.132 -17.309  1.00  0.00           C  
ATOM   1104  ND1 HIS A  63       7.135  15.398 -17.098  1.00  0.00           N  
ATOM   1105  CD2 HIS A  63       7.886  17.315 -17.830  1.00  0.00           C  
ATOM   1106  CE1 HIS A  63       6.095  16.139 -17.488  1.00  0.00           C  
ATOM   1107  NE2 HIS A  63       6.497  17.322 -17.943  1.00  0.00           N  
ATOM   1108  H   HIS A  63       9.624  13.649 -18.635  1.00  0.00           H  
ATOM   1109  HA  HIS A  63      10.649  16.337 -18.741  1.00  0.00           H  
ATOM   1110  HB2 HIS A  63       9.557  14.729 -16.415  1.00  0.00           H  
ATOM   1111  HB3 HIS A  63      10.101  16.393 -16.275  1.00  0.00           H  
ATOM   1112  HD1 HIS A  63       7.066  14.491 -16.725  1.00  0.00           H  
ATOM   1113  HD2 HIS A  63       8.532  18.129 -18.123  1.00  0.00           H  
ATOM   1114  HE1 HIS A  63       5.064  15.823 -17.438  1.00  0.00           H  
ATOM   1115  N   HIS A  64      13.002  15.471 -18.431  1.00  0.00           N  
ATOM   1116  CA  HIS A  64      14.387  15.259 -18.103  1.00  0.00           C  
ATOM   1117  C   HIS A  64      15.058  16.608 -18.018  1.00  0.00           C  
ATOM   1118  O   HIS A  64      15.399  17.051 -16.912  1.00  0.00           O  
ATOM   1119  CB  HIS A  64      15.075  14.380 -19.165  1.00  0.00           C  
ATOM   1120  CG  HIS A  64      16.476  13.962 -18.798  1.00  0.00           C  
ATOM   1121  ND1 HIS A  64      17.619  14.660 -19.148  1.00  0.00           N  
ATOM   1122  CD2 HIS A  64      16.900  12.884 -18.096  1.00  0.00           C  
ATOM   1123  CE1 HIS A  64      18.671  14.001 -18.662  1.00  0.00           C  
ATOM   1124  NE2 HIS A  64      18.288  12.906 -18.010  1.00  0.00           N  
ATOM   1125  OXT HIS A  64      15.160  17.283 -19.062  1.00  0.00           O  
ATOM   1126  H   HIS A  64      12.779  15.854 -19.306  1.00  0.00           H  
ATOM   1127  HA  HIS A  64      14.440  14.771 -17.141  1.00  0.00           H  
ATOM   1128  HB2 HIS A  64      14.491  13.483 -19.312  1.00  0.00           H  
ATOM   1129  HB3 HIS A  64      15.122  14.924 -20.097  1.00  0.00           H  
ATOM   1130  HD1 HIS A  64      17.668  15.498 -19.661  1.00  0.00           H  
ATOM   1131  HD2 HIS A  64      16.270  12.120 -17.666  1.00  0.00           H  
ATOM   1132  HE1 HIS A  64      19.698  14.314 -18.780  1.00  0.00           H  
TER    1133      HIS A  64                                                      
ENDMDL                                                                          
MASTER      166    0    0    3    0    0    0    6  552    1    0    5          
END