HEADER    CYTOKINE                                28-MAY-01   1J9O              
TITLE     SOLUTION STRUCTURE OF HUMAN LYMPHOTACTIN                              
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: LYMPHOTACTIN;                                              
COMPND   3 CHAIN: A;                                                            
COMPND   4 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: HOMO SAPIENS;                                   
SOURCE   3 ORGANISM_COMMON: HUMAN;                                              
SOURCE   4 ORGANISM_TAXID: 9606;                                                
SOURCE   5 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   6 EXPRESSION_SYSTEM_TAXID: 562;                                        
SOURCE   7 EXPRESSION_SYSTEM_STRAIN: BL21(DE3)PLYSS;                            
SOURCE   8 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
SOURCE   9 EXPRESSION_SYSTEM_PLASMID: PET3A                                     
KEYWDS    CHEMOKINE, CYTOKINE                                                   
EXPDTA    SOLUTION NMR                                                          
AUTHOR    E.S.KULOGLU,D.R.MCCASLIN,M.KITABWALLA,C.D.PAUZA,J.L.MARKLEY,          
AUTHOR   2 B.F.VOLKMAN                                                          
REVDAT   4   23-FEB-22 1J9O    1       REMARK                                   
REVDAT   3   24-FEB-09 1J9O    1       VERSN                                    
REVDAT   2   01-APR-03 1J9O    1       JRNL                                     
REVDAT   1   24-OCT-01 1J9O    0                                                
JRNL        AUTH   E.S.KULOGLU,D.R.MCCASLIN,M.KITABWALLA,C.D.PAUZA,J.L.MARKLEY, 
JRNL        AUTH 2 B.F.VOLKMAN                                                  
JRNL        TITL   MONOMERIC SOLUTION STRUCTURE OF THE PROTOTYPICAL 'C'         
JRNL        TITL 2 CHEMOKINE LYMPHOTACTIN.                                      
JRNL        REF    BIOCHEMISTRY                  V.  40 12486 2001              
JRNL        REFN                   ISSN 0006-2960                               
JRNL        PMID   11601972                                                     
JRNL        DOI    10.1021/BI011106P                                            
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : DYANA                                                
REMARK   3   AUTHORS     : GUNTERT                                              
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: THE STRUCTURES ARE BASED ON A TOTAL OF    
REMARK   3  1258 NOE-DERIVED DISTANCE CONSTRAINTS, 60 DIHEDRAL ANGLE            
REMARK   3  CONSTRAINTS AND 4 DISULFIDE BOND CONSTRAINTS.                       
REMARK   4                                                                      
REMARK   4 1J9O COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 30-MAY-01.                  
REMARK 100 THE DEPOSITION ID IS D_1000013534.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 283                                
REMARK 210  PH                             : 6.0                                
REMARK 210  IONIC STRENGTH                 : 200MM NACL                         
REMARK 210  PRESSURE                       : NULL                               
REMARK 210  SAMPLE CONTENTS                : 1.3MM HUMAN LYMPHOTACTIN U-15N     
REMARK 210                                   -13C; 20 MM PHOSPHATE BUFFER,      
REMARK 210                                   200MM NACL; 1MM HUMAN              
REMARK 210                                   LYMPHOTACTIN U-15N; 20 MM          
REMARK 210                                   PHOSPHATE BUFFER, 200MM NACL;      
REMARK 210                                   1MM HUMAN LYMPHOTACTIN; 20 MM      
REMARK 210                                   PHOSPHATE BUFFER, 200MM NACL       
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 3D_13C-SEPARATED_NOESY; 3D_15N     
REMARK 210                                   -SEPARATED_NOESY; 2D NOESY         
REMARK 210  SPECTROMETER FIELD STRENGTH    : 750 MHZ; 600 MHZ                   
REMARK 210  SPECTROMETER MODEL             : DMX                                
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : FELIX, NMRPIPE, XWINNMR, XEASY     
REMARK 210   METHOD USED                   : TORSION ANGLE DYNAMICS             
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 50                                 
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 1                                  
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LOWEST         
REMARK 210                                   ENERGY, TARGET FUNCTION            
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : NULL                
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: CLOSE CONTACTS                                             
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.                            
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI           DISTANCE          
REMARK 500   O    VAL A    59     H    MET A    63              1.54            
REMARK 500   O    THR A    28     H    ILE A    38              1.56            
REMARK 500   O    THR A    26     H    ILE A    40              1.57            
REMARK 500   H    LYS A    25     O    ILE A    40              1.59            
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500    SER A   6      -25.47     89.31                                   
REMARK 500    LYS A   8      179.42    -53.23                                   
REMARK 500    ARG A   9      -62.47   -126.92                                   
REMARK 500    VAL A  12      -78.34    -92.78                                   
REMARK 500    SER A  13     -162.10   -117.84                                   
REMARK 500    THR A  15     -138.04     70.05                                   
REMARK 500    THR A  16       -4.57     82.88                                   
REMARK 500    ARG A  18       87.80    -64.63                                   
REMARK 500    LYS A  25      -77.14   -102.65                                   
REMARK 500    SER A  33      -29.83    -39.59                                   
REMARK 500    ARG A  35       55.44     37.67                                   
REMARK 500    ALA A  88      110.04   -175.97                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 1J8I   RELATED DB: PDB                                   
REMARK 900 1J8I IS THE ENSEMBLE WHILE THIS ENTRY IS THE MINIMIZED AVERAGE       
REMARK 900 STRUCTURE OF THE SAME PROTEIN                                        
DBREF  1J9O A    1    93  UNP    P47992   XCL1_HUMAN      22    114             
SEQRES   1 A   93  VAL GLY SER GLU VAL SER ASP LYS ARG THR CYS VAL SER          
SEQRES   2 A   93  LEU THR THR GLN ARG LEU PRO VAL SER ARG ILE LYS THR          
SEQRES   3 A   93  TYR THR ILE THR GLU GLY SER LEU ARG ALA VAL ILE PHE          
SEQRES   4 A   93  ILE THR LYS ARG GLY LEU LYS VAL CYS ALA ASP PRO GLN          
SEQRES   5 A   93  ALA THR TRP VAL ARG ASP VAL VAL ARG SER MET ASP ARG          
SEQRES   6 A   93  LYS SER ASN THR ARG ASN ASN MET ILE GLN THR LYS PRO          
SEQRES   7 A   93  THR GLY THR GLN GLN SER THR ASN THR ALA VAL THR LEU          
SEQRES   8 A   93  THR GLY                                                      
HELIX    1   1 VAL A   21  ARG A   23  5                                   3    
HELIX    2   2 THR A   54  LYS A   66  1                                  13    
SHEET    1   A 3 ILE A  24  THR A  30  0                                        
SHEET    2   A 3 ALA A  36  THR A  41 -1  N  VAL A  37   O  THR A  28           
SHEET    3   A 3 LYS A  46  ASP A  50 -1  O  VAL A  47   N  PHE A  39           
SSBOND   1 CYS A   11    CYS A   48                          1555   1555  1.72  
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                         
ATOM      1  N   VAL A   1     -12.456   9.585  15.166  1.00  0.00           N  
ATOM      2  CA  VAL A   1     -11.708   9.585  13.921  1.00  0.00           C  
ATOM      3  C   VAL A   1     -10.657   8.474  13.962  1.00  0.00           C  
ATOM      4  O   VAL A   1      -9.514   8.709  14.349  1.00  0.00           O  
ATOM      5  CB  VAL A   1     -11.104  10.969  13.673  1.00  0.00           C  
ATOM      6  CG1 VAL A   1     -10.142  10.943  12.483  1.00  0.00           C  
ATOM      7  CG2 VAL A   1     -12.201  12.016  13.467  1.00  0.00           C  
ATOM      8  H   VAL A   1     -11.897   9.585  15.995  1.00  0.00           H  
ATOM      9  HA  VAL A   1     -12.410   9.374  13.115  1.00  0.00           H  
ATOM     10  HB  VAL A   1     -10.535  11.250  14.558  1.00  0.00           H  
ATOM     11 HG11 VAL A   1      -9.267  10.345  12.738  1.00  0.00           H  
ATOM     12 HG12 VAL A   1     -10.643  10.504  11.620  1.00  0.00           H  
ATOM     13 HG13 VAL A   1      -9.830  11.960  12.245  1.00  0.00           H  
ATOM     14 HG21 VAL A   1     -12.410  12.514  14.415  1.00  0.00           H  
ATOM     15 HG22 VAL A   1     -11.867  12.753  12.736  1.00  0.00           H  
ATOM     16 HG23 VAL A   1     -13.106  11.529  13.105  1.00  0.00           H  
ATOM     17  N   GLY A   2     -11.082   7.286  13.557  1.00  0.00           N  
ATOM     18  CA  GLY A   2     -10.192   6.137  13.542  1.00  0.00           C  
ATOM     19  C   GLY A   2     -10.983   4.830  13.619  1.00  0.00           C  
ATOM     20  O   GLY A   2     -12.197   4.845  13.816  1.00  0.00           O  
ATOM     21  H   GLY A   2     -12.014   7.102  13.244  1.00  0.00           H  
ATOM     22  HA2 GLY A   2      -9.591   6.150  12.633  1.00  0.00           H  
ATOM     23  HA3 GLY A   2      -9.500   6.198  14.382  1.00  0.00           H  
ATOM     24  N   SER A   3     -10.262   3.729  13.461  1.00  0.00           N  
ATOM     25  CA  SER A   3     -10.880   2.416  13.510  1.00  0.00           C  
ATOM     26  C   SER A   3     -10.215   1.564  14.592  1.00  0.00           C  
ATOM     27  O   SER A   3      -9.281   2.014  15.255  1.00  0.00           O  
ATOM     28  CB  SER A   3     -10.792   1.714  12.153  1.00  0.00           C  
ATOM     29  OG  SER A   3     -12.072   1.569  11.543  1.00  0.00           O  
ATOM     30  H   SER A   3      -9.274   3.726  13.302  1.00  0.00           H  
ATOM     31  HA  SER A   3     -11.926   2.598  13.756  1.00  0.00           H  
ATOM     32  HB2 SER A   3     -10.138   2.284  11.493  1.00  0.00           H  
ATOM     33  HB3 SER A   3     -10.338   0.732  12.282  1.00  0.00           H  
ATOM     34  HG  SER A   3     -12.098   2.072  10.679  1.00  0.00           H  
ATOM     35  N   GLU A   4     -10.720   0.348  14.738  1.00  0.00           N  
ATOM     36  CA  GLU A   4     -10.186  -0.571  15.729  1.00  0.00           C  
ATOM     37  C   GLU A   4      -8.930  -1.259  15.191  1.00  0.00           C  
ATOM     38  O   GLU A   4      -8.916  -1.738  14.058  1.00  0.00           O  
ATOM     39  CB  GLU A   4     -11.239  -1.600  16.146  1.00  0.00           C  
ATOM     40  CG  GLU A   4     -11.675  -2.453  14.953  1.00  0.00           C  
ATOM     41  CD  GLU A   4     -13.159  -2.245  14.644  1.00  0.00           C  
ATOM     42  OE1 GLU A   4     -13.580  -1.068  14.647  1.00  0.00           O  
ATOM     43  OE2 GLU A   4     -13.839  -3.268  14.412  1.00  0.00           O  
ATOM     44  H   GLU A   4     -11.480  -0.011  14.195  1.00  0.00           H  
ATOM     45  HA  GLU A   4      -9.930   0.047  16.589  1.00  0.00           H  
ATOM     46  HB2 GLU A   4     -10.835  -2.242  16.929  1.00  0.00           H  
ATOM     47  HB3 GLU A   4     -12.104  -1.089  16.568  1.00  0.00           H  
ATOM     48  HG2 GLU A   4     -11.078  -2.194  14.079  1.00  0.00           H  
ATOM     49  HG3 GLU A   4     -11.488  -3.506  15.167  1.00  0.00           H  
ATOM     50  N   VAL A   5      -7.905  -1.288  16.030  1.00  0.00           N  
ATOM     51  CA  VAL A   5      -6.647  -1.909  15.653  1.00  0.00           C  
ATOM     52  C   VAL A   5      -6.222  -2.894  16.745  1.00  0.00           C  
ATOM     53  O   VAL A   5      -6.886  -3.009  17.774  1.00  0.00           O  
ATOM     54  CB  VAL A   5      -5.594  -0.834  15.376  1.00  0.00           C  
ATOM     55  CG1 VAL A   5      -5.091  -0.210  16.679  1.00  0.00           C  
ATOM     56  CG2 VAL A   5      -4.433  -1.402  14.557  1.00  0.00           C  
ATOM     57  H   VAL A   5      -7.924  -0.896  16.950  1.00  0.00           H  
ATOM     58  HA  VAL A   5      -6.816  -2.462  14.729  1.00  0.00           H  
ATOM     59  HB  VAL A   5      -6.066  -0.047  14.788  1.00  0.00           H  
ATOM     60 HG11 VAL A   5      -4.926  -0.995  17.418  1.00  0.00           H  
ATOM     61 HG12 VAL A   5      -4.155   0.316  16.493  1.00  0.00           H  
ATOM     62 HG13 VAL A   5      -5.834   0.493  17.056  1.00  0.00           H  
ATOM     63 HG21 VAL A   5      -4.746  -2.330  14.078  1.00  0.00           H  
ATOM     64 HG22 VAL A   5      -4.140  -0.680  13.794  1.00  0.00           H  
ATOM     65 HG23 VAL A   5      -3.587  -1.600  15.214  1.00  0.00           H  
ATOM     66  N   SER A   6      -5.119  -3.579  16.483  1.00  0.00           N  
ATOM     67  CA  SER A   6      -4.599  -4.550  17.430  1.00  0.00           C  
ATOM     68  C   SER A   6      -5.212  -5.926  17.159  1.00  0.00           C  
ATOM     69  O   SER A   6      -4.616  -6.951  17.488  1.00  0.00           O  
ATOM     70  CB  SER A   6      -4.878  -4.119  18.871  1.00  0.00           C  
ATOM     71  OG  SER A   6      -3.831  -4.506  19.757  1.00  0.00           O  
ATOM     72  H   SER A   6      -4.585  -3.479  15.643  1.00  0.00           H  
ATOM     73  HA  SER A   6      -3.522  -4.571  17.260  1.00  0.00           H  
ATOM     74  HB2 SER A   6      -5.003  -3.037  18.908  1.00  0.00           H  
ATOM     75  HB3 SER A   6      -5.817  -4.559  19.206  1.00  0.00           H  
ATOM     76  HG  SER A   6      -4.012  -4.153  20.675  1.00  0.00           H  
ATOM     77  N   ASP A   7      -6.394  -5.904  16.562  1.00  0.00           N  
ATOM     78  CA  ASP A   7      -7.095  -7.136  16.244  1.00  0.00           C  
ATOM     79  C   ASP A   7      -6.799  -7.526  14.794  1.00  0.00           C  
ATOM     80  O   ASP A   7      -6.384  -8.652  14.523  1.00  0.00           O  
ATOM     81  CB  ASP A   7      -8.608  -6.963  16.387  1.00  0.00           C  
ATOM     82  CG  ASP A   7      -9.140  -7.078  17.817  1.00  0.00           C  
ATOM     83  OD1 ASP A   7      -8.344  -7.496  18.686  1.00  0.00           O  
ATOM     84  OD2 ASP A   7     -10.329  -6.745  18.009  1.00  0.00           O  
ATOM     85  H   ASP A   7      -6.872  -5.066  16.298  1.00  0.00           H  
ATOM     86  HA  ASP A   7      -6.722  -7.871  16.958  1.00  0.00           H  
ATOM     87  HB2 ASP A   7      -8.886  -5.987  15.990  1.00  0.00           H  
ATOM     88  HB3 ASP A   7      -9.105  -7.711  15.770  1.00  0.00           H  
ATOM     89  N   LYS A   8      -7.025  -6.574  13.901  1.00  0.00           N  
ATOM     90  CA  LYS A   8      -6.788  -6.803  12.486  1.00  0.00           C  
ATOM     91  C   LYS A   8      -5.360  -7.317  12.289  1.00  0.00           C  
ATOM     92  O   LYS A   8      -4.612  -7.465  13.254  1.00  0.00           O  
ATOM     93  CB  LYS A   8      -7.105  -5.543  11.678  1.00  0.00           C  
ATOM     94  CG  LYS A   8      -6.029  -4.475  11.885  1.00  0.00           C  
ATOM     95  CD  LYS A   8      -6.636  -3.071  11.844  1.00  0.00           C  
ATOM     96  CE  LYS A   8      -7.062  -2.699  10.423  1.00  0.00           C  
ATOM     97  NZ  LYS A   8      -7.910  -1.486  10.436  1.00  0.00           N  
ATOM     98  H   LYS A   8      -7.363  -5.661  14.130  1.00  0.00           H  
ATOM     99  HA  LYS A   8      -7.482  -7.578  12.160  1.00  0.00           H  
ATOM    100  HB2 LYS A   8      -7.175  -5.793  10.620  1.00  0.00           H  
ATOM    101  HB3 LYS A   8      -8.076  -5.150  11.978  1.00  0.00           H  
ATOM    102  HG2 LYS A   8      -5.534  -4.633  12.844  1.00  0.00           H  
ATOM    103  HG3 LYS A   8      -5.266  -4.567  11.113  1.00  0.00           H  
ATOM    104  HD2 LYS A   8      -7.498  -3.024  12.510  1.00  0.00           H  
ATOM    105  HD3 LYS A   8      -5.910  -2.346  12.212  1.00  0.00           H  
ATOM    106  HE2 LYS A   8      -6.180  -2.527   9.806  1.00  0.00           H  
ATOM    107  HE3 LYS A   8      -7.609  -3.527   9.972  1.00  0.00           H  
ATOM    108  HZ1 LYS A   8      -7.450  -0.763  10.952  1.00  0.00           H  
ATOM    109  HZ2 LYS A   8      -8.066  -1.178   9.497  1.00  0.00           H  
ATOM    110  HZ3 LYS A   8      -8.787  -1.697  10.868  1.00  0.00           H  
ATOM    111  N   ARG A   9      -5.026  -7.576  11.033  1.00  0.00           N  
ATOM    112  CA  ARG A   9      -3.702  -8.070  10.698  1.00  0.00           C  
ATOM    113  C   ARG A   9      -3.066  -7.192   9.618  1.00  0.00           C  
ATOM    114  O   ARG A   9      -2.032  -6.568   9.850  1.00  0.00           O  
ATOM    115  CB  ARG A   9      -3.763  -9.515  10.200  1.00  0.00           C  
ATOM    116  CG  ARG A   9      -2.433 -10.234  10.438  1.00  0.00           C  
ATOM    117  CD  ARG A   9      -2.630 -11.478  11.307  1.00  0.00           C  
ATOM    118  NE  ARG A   9      -1.338 -12.177  11.489  1.00  0.00           N  
ATOM    119  CZ  ARG A   9      -1.001 -12.857  12.593  1.00  0.00           C  
ATOM    120  NH1 ARG A   9      -1.859 -12.934  13.620  1.00  0.00           N  
ATOM    121  NH2 ARG A   9       0.193 -13.460  12.671  1.00  0.00           N  
ATOM    122  H   ARG A   9      -5.642  -7.453  10.255  1.00  0.00           H  
ATOM    123  HA  ARG A   9      -3.139  -8.014  11.630  1.00  0.00           H  
ATOM    124  HB2 ARG A   9      -4.564 -10.047  10.713  1.00  0.00           H  
ATOM    125  HB3 ARG A   9      -4.002  -9.528   9.137  1.00  0.00           H  
ATOM    126  HG2 ARG A   9      -1.994 -10.519   9.482  1.00  0.00           H  
ATOM    127  HG3 ARG A   9      -1.731  -9.555  10.921  1.00  0.00           H  
ATOM    128  HD2 ARG A   9      -3.039 -11.193  12.276  1.00  0.00           H  
ATOM    129  HD3 ARG A   9      -3.352 -12.147  10.840  1.00  0.00           H  
ATOM    130  HE  ARG A   9      -0.675 -12.139  10.741  1.00  0.00           H  
ATOM    131 HH11 ARG A   9      -2.750 -12.484  13.563  1.00  0.00           H  
ATOM    132 HH12 ARG A   9      -1.607 -13.442  14.445  1.00  0.00           H  
ATOM    133 HH21 ARG A   9       0.832 -13.403  11.904  1.00  0.00           H  
ATOM    134 HH22 ARG A   9       0.444 -13.968  13.495  1.00  0.00           H  
ATOM    135  N   THR A  10      -3.710  -7.173   8.460  1.00  0.00           N  
ATOM    136  CA  THR A  10      -3.221  -6.383   7.344  1.00  0.00           C  
ATOM    137  C   THR A  10      -4.268  -5.350   6.922  1.00  0.00           C  
ATOM    138  O   THR A  10      -3.933  -4.201   6.640  1.00  0.00           O  
ATOM    139  CB  THR A  10      -2.827  -7.344   6.221  1.00  0.00           C  
ATOM    140  OG1 THR A  10      -1.473  -7.680   6.509  1.00  0.00           O  
ATOM    141  CG2 THR A  10      -2.758  -6.654   4.857  1.00  0.00           C  
ATOM    142  H   THR A  10      -4.551  -7.685   8.280  1.00  0.00           H  
ATOM    143  HA  THR A  10      -2.341  -5.830   7.674  1.00  0.00           H  
ATOM    144  HB  THR A  10      -3.499  -8.202   6.189  1.00  0.00           H  
ATOM    145  HG1 THR A  10      -1.315  -7.646   7.496  1.00  0.00           H  
ATOM    146 HG21 THR A  10      -2.031  -7.166   4.227  1.00  0.00           H  
ATOM    147 HG22 THR A  10      -3.739  -6.689   4.382  1.00  0.00           H  
ATOM    148 HG23 THR A  10      -2.456  -5.615   4.990  1.00  0.00           H  
ATOM    149  N   CYS A  11      -5.515  -5.798   6.891  1.00  0.00           N  
ATOM    150  CA  CYS A  11      -6.613  -4.927   6.508  1.00  0.00           C  
ATOM    151  C   CYS A  11      -7.812  -5.243   7.404  1.00  0.00           C  
ATOM    152  O   CYS A  11      -7.657  -5.850   8.463  1.00  0.00           O  
ATOM    153  CB  CYS A  11      -6.957  -5.070   5.024  1.00  0.00           C  
ATOM    154  SG  CYS A  11      -7.734  -6.662   4.565  1.00  0.00           S  
ATOM    155  H   CYS A  11      -5.778  -6.734   7.121  1.00  0.00           H  
ATOM    156  HA  CYS A  11      -6.271  -3.904   6.665  1.00  0.00           H  
ATOM    157  HB2 CYS A  11      -7.628  -4.259   4.741  1.00  0.00           H  
ATOM    158  HB3 CYS A  11      -6.044  -4.946   4.440  1.00  0.00           H  
ATOM    159  N   VAL A  12      -8.980  -4.817   6.947  1.00  0.00           N  
ATOM    160  CA  VAL A  12     -10.205  -5.047   7.695  1.00  0.00           C  
ATOM    161  C   VAL A  12     -10.854  -6.347   7.214  1.00  0.00           C  
ATOM    162  O   VAL A  12     -10.744  -7.380   7.872  1.00  0.00           O  
ATOM    163  CB  VAL A  12     -11.130  -3.835   7.570  1.00  0.00           C  
ATOM    164  CG1 VAL A  12     -12.493  -4.117   8.206  1.00  0.00           C  
ATOM    165  CG2 VAL A  12     -10.487  -2.589   8.181  1.00  0.00           C  
ATOM    166  H   VAL A  12      -9.098  -4.324   6.085  1.00  0.00           H  
ATOM    167  HA  VAL A  12      -9.934  -5.158   8.744  1.00  0.00           H  
ATOM    168  HB  VAL A  12     -11.289  -3.643   6.508  1.00  0.00           H  
ATOM    169 HG11 VAL A  12     -13.236  -3.440   7.786  1.00  0.00           H  
ATOM    170 HG12 VAL A  12     -12.783  -5.148   8.000  1.00  0.00           H  
ATOM    171 HG13 VAL A  12     -12.429  -3.965   9.283  1.00  0.00           H  
ATOM    172 HG21 VAL A  12     -11.262  -1.947   8.598  1.00  0.00           H  
ATOM    173 HG22 VAL A  12      -9.798  -2.887   8.972  1.00  0.00           H  
ATOM    174 HG23 VAL A  12      -9.941  -2.046   7.410  1.00  0.00           H  
ATOM    175  N   SER A  13     -11.517  -6.252   6.071  1.00  0.00           N  
ATOM    176  CA  SER A  13     -12.184  -7.407   5.494  1.00  0.00           C  
ATOM    177  C   SER A  13     -11.572  -7.739   4.132  1.00  0.00           C  
ATOM    178  O   SER A  13     -10.468  -7.297   3.819  1.00  0.00           O  
ATOM    179  CB  SER A  13     -13.688  -7.163   5.356  1.00  0.00           C  
ATOM    180  OG  SER A  13     -14.453  -8.124   6.078  1.00  0.00           O  
ATOM    181  H   SER A  13     -11.602  -5.408   5.542  1.00  0.00           H  
ATOM    182  HA  SER A  13     -12.012  -8.221   6.199  1.00  0.00           H  
ATOM    183  HB2 SER A  13     -13.927  -6.163   5.717  1.00  0.00           H  
ATOM    184  HB3 SER A  13     -13.965  -7.196   4.302  1.00  0.00           H  
ATOM    185  HG  SER A  13     -13.869  -8.606   6.730  1.00  0.00           H  
ATOM    186  N   LEU A  14     -12.317  -8.514   3.357  1.00  0.00           N  
ATOM    187  CA  LEU A  14     -11.862  -8.910   2.035  1.00  0.00           C  
ATOM    188  C   LEU A  14     -12.687  -8.177   0.976  1.00  0.00           C  
ATOM    189  O   LEU A  14     -13.844  -8.519   0.739  1.00  0.00           O  
ATOM    190  CB  LEU A  14     -11.891 -10.433   1.892  1.00  0.00           C  
ATOM    191  CG  LEU A  14     -10.587 -11.163   2.220  1.00  0.00           C  
ATOM    192  CD1 LEU A  14     -10.752 -12.676   2.064  1.00  0.00           C  
ATOM    193  CD2 LEU A  14      -9.430 -10.623   1.379  1.00  0.00           C  
ATOM    194  H   LEU A  14     -13.214  -8.870   3.619  1.00  0.00           H  
ATOM    195  HA  LEU A  14     -10.822  -8.598   1.941  1.00  0.00           H  
ATOM    196  HB2 LEU A  14     -12.676 -10.824   2.540  1.00  0.00           H  
ATOM    197  HB3 LEU A  14     -12.173 -10.676   0.868  1.00  0.00           H  
ATOM    198  HG  LEU A  14     -10.343 -10.972   3.265  1.00  0.00           H  
ATOM    199 HD11 LEU A  14      -9.773 -13.136   1.925  1.00  0.00           H  
ATOM    200 HD12 LEU A  14     -11.221 -13.085   2.959  1.00  0.00           H  
ATOM    201 HD13 LEU A  14     -11.379 -12.886   1.197  1.00  0.00           H  
ATOM    202 HD21 LEU A  14      -8.648 -10.243   2.037  1.00  0.00           H  
ATOM    203 HD22 LEU A  14      -9.026 -11.423   0.760  1.00  0.00           H  
ATOM    204 HD23 LEU A  14      -9.790  -9.816   0.740  1.00  0.00           H  
ATOM    205  N   THR A  15     -12.059  -7.182   0.367  1.00  0.00           N  
ATOM    206  CA  THR A  15     -12.720  -6.397  -0.662  1.00  0.00           C  
ATOM    207  C   THR A  15     -13.813  -5.522  -0.045  1.00  0.00           C  
ATOM    208  O   THR A  15     -13.615  -4.931   1.016  1.00  0.00           O  
ATOM    209  CB  THR A  15     -13.243  -7.361  -1.728  1.00  0.00           C  
ATOM    210  OG1 THR A  15     -12.214  -8.340  -1.846  1.00  0.00           O  
ATOM    211  CG2 THR A  15     -13.308  -6.720  -3.116  1.00  0.00           C  
ATOM    212  H   THR A  15     -11.117  -6.910   0.565  1.00  0.00           H  
ATOM    213  HA  THR A  15     -11.986  -5.725  -1.107  1.00  0.00           H  
ATOM    214  HB  THR A  15     -14.212  -7.769  -1.442  1.00  0.00           H  
ATOM    215  HG1 THR A  15     -12.390  -9.098  -1.218  1.00  0.00           H  
ATOM    216 HG21 THR A  15     -14.346  -6.499  -3.366  1.00  0.00           H  
ATOM    217 HG22 THR A  15     -12.730  -5.796  -3.117  1.00  0.00           H  
ATOM    218 HG23 THR A  15     -12.895  -7.407  -3.854  1.00  0.00           H  
ATOM    219  N   THR A  16     -14.943  -5.467  -0.735  1.00  0.00           N  
ATOM    220  CA  THR A  16     -16.067  -4.675  -0.268  1.00  0.00           C  
ATOM    221  C   THR A  16     -15.892  -3.210  -0.673  1.00  0.00           C  
ATOM    222  O   THR A  16     -16.778  -2.388  -0.443  1.00  0.00           O  
ATOM    223  CB  THR A  16     -16.193  -4.877   1.243  1.00  0.00           C  
ATOM    224  OG1 THR A  16     -17.598  -4.854   1.481  1.00  0.00           O  
ATOM    225  CG2 THR A  16     -15.661  -3.684   2.040  1.00  0.00           C  
ATOM    226  H   THR A  16     -15.095  -5.951  -1.597  1.00  0.00           H  
ATOM    227  HA  THR A  16     -16.970  -5.036  -0.760  1.00  0.00           H  
ATOM    228  HB  THR A  16     -15.707  -5.801   1.554  1.00  0.00           H  
ATOM    229  HG1 THR A  16     -17.956  -5.787   1.504  1.00  0.00           H  
ATOM    230 HG21 THR A  16     -14.869  -3.194   1.474  1.00  0.00           H  
ATOM    231 HG22 THR A  16     -16.470  -2.977   2.219  1.00  0.00           H  
ATOM    232 HG23 THR A  16     -15.264  -4.032   2.993  1.00  0.00           H  
ATOM    233  N   GLN A  17     -14.742  -2.927  -1.268  1.00  0.00           N  
ATOM    234  CA  GLN A  17     -14.439  -1.576  -1.707  1.00  0.00           C  
ATOM    235  C   GLN A  17     -13.658  -1.607  -3.022  1.00  0.00           C  
ATOM    236  O   GLN A  17     -12.429  -1.646  -3.018  1.00  0.00           O  
ATOM    237  CB  GLN A  17     -13.668  -0.810  -0.630  1.00  0.00           C  
ATOM    238  CG  GLN A  17     -12.365  -1.528  -0.273  1.00  0.00           C  
ATOM    239  CD  GLN A  17     -11.919  -1.178   1.148  1.00  0.00           C  
ATOM    240  OE1 GLN A  17     -11.641  -0.037   1.477  1.00  0.00           O  
ATOM    241  NE2 GLN A  17     -11.864  -2.223   1.970  1.00  0.00           N  
ATOM    242  H   GLN A  17     -14.027  -3.601  -1.451  1.00  0.00           H  
ATOM    243  HA  GLN A  17     -15.406  -1.098  -1.862  1.00  0.00           H  
ATOM    244  HB2 GLN A  17     -13.447   0.198  -0.983  1.00  0.00           H  
ATOM    245  HB3 GLN A  17     -14.287  -0.707   0.262  1.00  0.00           H  
ATOM    246  HG2 GLN A  17     -12.504  -2.605  -0.360  1.00  0.00           H  
ATOM    247  HG3 GLN A  17     -11.586  -1.248  -0.982  1.00  0.00           H  
ATOM    248 HE21 GLN A  17     -12.105  -3.134   1.637  1.00  0.00           H  
ATOM    249 HE22 GLN A  17     -11.583  -2.096   2.922  1.00  0.00           H  
ATOM    250  N   ARG A  18     -14.405  -1.590  -4.117  1.00  0.00           N  
ATOM    251  CA  ARG A  18     -13.798  -1.616  -5.437  1.00  0.00           C  
ATOM    252  C   ARG A  18     -12.978  -0.345  -5.669  1.00  0.00           C  
ATOM    253  O   ARG A  18     -13.488   0.638  -6.205  1.00  0.00           O  
ATOM    254  CB  ARG A  18     -14.861  -1.735  -6.530  1.00  0.00           C  
ATOM    255  CG  ARG A  18     -14.456  -2.774  -7.578  1.00  0.00           C  
ATOM    256  CD  ARG A  18     -14.693  -2.245  -8.994  1.00  0.00           C  
ATOM    257  NE  ARG A  18     -15.629  -3.135  -9.717  1.00  0.00           N  
ATOM    258  CZ  ARG A  18     -16.367  -2.754 -10.768  1.00  0.00           C  
ATOM    259  NH1 ARG A  18     -16.284  -1.497 -11.225  1.00  0.00           N  
ATOM    260  NH2 ARG A  18     -17.189  -3.629 -11.362  1.00  0.00           N  
ATOM    261  H   ARG A  18     -15.404  -1.558  -4.112  1.00  0.00           H  
ATOM    262  HA  ARG A  18     -13.159  -2.499  -5.433  1.00  0.00           H  
ATOM    263  HB2 ARG A  18     -15.816  -2.016  -6.084  1.00  0.00           H  
ATOM    264  HB3 ARG A  18     -15.006  -0.767  -7.009  1.00  0.00           H  
ATOM    265  HG2 ARG A  18     -13.404  -3.031  -7.453  1.00  0.00           H  
ATOM    266  HG3 ARG A  18     -15.028  -3.689  -7.428  1.00  0.00           H  
ATOM    267  HD2 ARG A  18     -15.100  -1.234  -8.950  1.00  0.00           H  
ATOM    268  HD3 ARG A  18     -13.747  -2.184  -9.532  1.00  0.00           H  
ATOM    269  HE  ARG A  18     -15.715  -4.080  -9.401  1.00  0.00           H  
ATOM    270 HH11 ARG A  18     -15.670  -0.843 -10.782  1.00  0.00           H  
ATOM    271 HH12 ARG A  18     -16.835  -1.212 -12.010  1.00  0.00           H  
ATOM    272 HH21 ARG A  18     -17.252  -4.567 -11.021  1.00  0.00           H  
ATOM    273 HH22 ARG A  18     -17.741  -3.345 -12.147  1.00  0.00           H  
ATOM    274  N   LEU A  19     -11.721  -0.406  -5.256  1.00  0.00           N  
ATOM    275  CA  LEU A  19     -10.825   0.728  -5.412  1.00  0.00           C  
ATOM    276  C   LEU A  19     -10.300   0.763  -6.849  1.00  0.00           C  
ATOM    277  O   LEU A  19     -10.052  -0.282  -7.449  1.00  0.00           O  
ATOM    278  CB  LEU A  19      -9.720   0.688  -4.355  1.00  0.00           C  
ATOM    279  CG  LEU A  19      -9.871   1.669  -3.190  1.00  0.00           C  
ATOM    280  CD1 LEU A  19     -10.740   1.074  -2.081  1.00  0.00           C  
ATOM    281  CD2 LEU A  19      -8.503   2.115  -2.669  1.00  0.00           C  
ATOM    282  H   LEU A  19     -11.313  -1.209  -4.821  1.00  0.00           H  
ATOM    283  HA  LEU A  19     -11.408   1.631  -5.235  1.00  0.00           H  
ATOM    284  HB2 LEU A  19      -9.670  -0.323  -3.948  1.00  0.00           H  
ATOM    285  HB3 LEU A  19      -8.767   0.881  -4.846  1.00  0.00           H  
ATOM    286  HG  LEU A  19     -10.381   2.559  -3.557  1.00  0.00           H  
ATOM    287 HD11 LEU A  19     -11.755   0.929  -2.453  1.00  0.00           H  
ATOM    288 HD12 LEU A  19     -10.326   0.115  -1.769  1.00  0.00           H  
ATOM    289 HD13 LEU A  19     -10.760   1.756  -1.230  1.00  0.00           H  
ATOM    290 HD21 LEU A  19      -7.737   1.425  -3.023  1.00  0.00           H  
ATOM    291 HD22 LEU A  19      -8.285   3.119  -3.034  1.00  0.00           H  
ATOM    292 HD23 LEU A  19      -8.513   2.119  -1.579  1.00  0.00           H  
ATOM    293  N   PRO A  20     -10.143   2.008  -7.373  1.00  0.00           N  
ATOM    294  CA  PRO A  20      -9.652   2.193  -8.728  1.00  0.00           C  
ATOM    295  C   PRO A  20      -8.147   1.932  -8.806  1.00  0.00           C  
ATOM    296  O   PRO A  20      -7.372   2.513  -8.047  1.00  0.00           O  
ATOM    297  CB  PRO A  20     -10.027   3.621  -9.091  1.00  0.00           C  
ATOM    298  CG  PRO A  20     -10.297   4.328  -7.773  1.00  0.00           C  
ATOM    299  CD  PRO A  20     -10.427   3.268  -6.692  1.00  0.00           C  
ATOM    300  HA  PRO A  20     -10.077   1.530  -9.344  1.00  0.00           H  
ATOM    301  HB2 PRO A  20      -9.222   4.109  -9.639  1.00  0.00           H  
ATOM    302  HB3 PRO A  20     -10.908   3.642  -9.732  1.00  0.00           H  
ATOM    303  HG2 PRO A  20      -9.485   5.016  -7.536  1.00  0.00           H  
ATOM    304  HG3 PRO A  20     -11.209   4.922  -7.837  1.00  0.00           H  
ATOM    305  HD2 PRO A  20      -9.725   3.444  -5.877  1.00  0.00           H  
ATOM    306  HD3 PRO A  20     -11.427   3.266  -6.257  1.00  0.00           H  
ATOM    307  N   VAL A  21      -7.777   1.058  -9.730  1.00  0.00           N  
ATOM    308  CA  VAL A  21      -6.378   0.713  -9.918  1.00  0.00           C  
ATOM    309  C   VAL A  21      -5.559   1.995 -10.079  1.00  0.00           C  
ATOM    310  O   VAL A  21      -4.416   2.066  -9.631  1.00  0.00           O  
ATOM    311  CB  VAL A  21      -6.229  -0.245 -11.101  1.00  0.00           C  
ATOM    312  CG1 VAL A  21      -5.877   0.516 -12.381  1.00  0.00           C  
ATOM    313  CG2 VAL A  21      -5.190  -1.328 -10.803  1.00  0.00           C  
ATOM    314  H   VAL A  21      -8.414   0.590 -10.343  1.00  0.00           H  
ATOM    315  HA  VAL A  21      -6.044   0.194  -9.019  1.00  0.00           H  
ATOM    316  HB  VAL A  21      -7.189  -0.737 -11.257  1.00  0.00           H  
ATOM    317 HG11 VAL A  21      -5.835  -0.181 -13.218  1.00  0.00           H  
ATOM    318 HG12 VAL A  21      -6.638   1.272 -12.576  1.00  0.00           H  
ATOM    319 HG13 VAL A  21      -4.907   0.999 -12.262  1.00  0.00           H  
ATOM    320 HG21 VAL A  21      -5.351  -2.178 -11.466  1.00  0.00           H  
ATOM    321 HG22 VAL A  21      -4.190  -0.925 -10.965  1.00  0.00           H  
ATOM    322 HG23 VAL A  21      -5.289  -1.650  -9.767  1.00  0.00           H  
ATOM    323  N   SER A  22      -6.175   2.976 -10.721  1.00  0.00           N  
ATOM    324  CA  SER A  22      -5.517   4.252 -10.948  1.00  0.00           C  
ATOM    325  C   SER A  22      -5.067   4.852  -9.614  1.00  0.00           C  
ATOM    326  O   SER A  22      -4.092   5.600  -9.564  1.00  0.00           O  
ATOM    327  CB  SER A  22      -6.440   5.225 -11.684  1.00  0.00           C  
ATOM    328  OG  SER A  22      -6.248   6.570 -11.256  1.00  0.00           O  
ATOM    329  H   SER A  22      -7.105   2.911 -11.083  1.00  0.00           H  
ATOM    330  HA  SER A  22      -4.655   4.025 -11.575  1.00  0.00           H  
ATOM    331  HB2 SER A  22      -6.258   5.156 -12.756  1.00  0.00           H  
ATOM    332  HB3 SER A  22      -7.478   4.936 -11.517  1.00  0.00           H  
ATOM    333  HG  SER A  22      -5.898   7.123 -12.012  1.00  0.00           H  
ATOM    334  N   ARG A  23      -5.799   4.503  -8.567  1.00  0.00           N  
ATOM    335  CA  ARG A  23      -5.488   4.998  -7.237  1.00  0.00           C  
ATOM    336  C   ARG A  23      -4.566   4.018  -6.508  1.00  0.00           C  
ATOM    337  O   ARG A  23      -3.823   4.410  -5.611  1.00  0.00           O  
ATOM    338  CB  ARG A  23      -6.761   5.200  -6.413  1.00  0.00           C  
ATOM    339  CG  ARG A  23      -7.035   6.688  -6.184  1.00  0.00           C  
ATOM    340  CD  ARG A  23      -7.698   7.318  -7.411  1.00  0.00           C  
ATOM    341  NE  ARG A  23      -8.588   8.424  -6.993  1.00  0.00           N  
ATOM    342  CZ  ARG A  23      -9.109   9.327  -7.835  1.00  0.00           C  
ATOM    343  NH1 ARG A  23      -8.831   9.262  -9.144  1.00  0.00           N  
ATOM    344  NH2 ARG A  23      -9.907  10.297  -7.367  1.00  0.00           N  
ATOM    345  H   ARG A  23      -6.591   3.894  -8.617  1.00  0.00           H  
ATOM    346  HA  ARG A  23      -4.990   5.953  -7.405  1.00  0.00           H  
ATOM    347  HB2 ARG A  23      -7.607   4.745  -6.927  1.00  0.00           H  
ATOM    348  HB3 ARG A  23      -6.661   4.693  -5.453  1.00  0.00           H  
ATOM    349  HG2 ARG A  23      -7.680   6.813  -5.314  1.00  0.00           H  
ATOM    350  HG3 ARG A  23      -6.101   7.204  -5.965  1.00  0.00           H  
ATOM    351  HD2 ARG A  23      -6.935   7.692  -8.094  1.00  0.00           H  
ATOM    352  HD3 ARG A  23      -8.270   6.564  -7.953  1.00  0.00           H  
ATOM    353  HE  ARG A  23      -8.816   8.502  -6.023  1.00  0.00           H  
ATOM    354 HH11 ARG A  23      -8.236   8.539  -9.493  1.00  0.00           H  
ATOM    355 HH12 ARG A  23      -9.220   9.937  -9.772  1.00  0.00           H  
ATOM    356 HH21 ARG A  23     -10.114  10.346  -6.390  1.00  0.00           H  
ATOM    357 HH22 ARG A  23     -10.296  10.971  -7.994  1.00  0.00           H  
ATOM    358  N   ILE A  24      -4.646   2.762  -6.922  1.00  0.00           N  
ATOM    359  CA  ILE A  24      -3.828   1.722  -6.319  1.00  0.00           C  
ATOM    360  C   ILE A  24      -2.404   1.816  -6.871  1.00  0.00           C  
ATOM    361  O   ILE A  24      -2.206   2.181  -8.029  1.00  0.00           O  
ATOM    362  CB  ILE A  24      -4.475   0.350  -6.517  1.00  0.00           C  
ATOM    363  CG1 ILE A  24      -5.963   0.388  -6.160  1.00  0.00           C  
ATOM    364  CG2 ILE A  24      -3.725  -0.728  -5.732  1.00  0.00           C  
ATOM    365  CD1 ILE A  24      -6.718  -0.757  -6.836  1.00  0.00           C  
ATOM    366  H   ILE A  24      -5.254   2.451  -7.652  1.00  0.00           H  
ATOM    367  HA  ILE A  24      -3.797   1.912  -5.246  1.00  0.00           H  
ATOM    368  HB  ILE A  24      -4.404   0.087  -7.572  1.00  0.00           H  
ATOM    369 HG12 ILE A  24      -6.082   0.320  -5.078  1.00  0.00           H  
ATOM    370 HG13 ILE A  24      -6.390   1.343  -6.468  1.00  0.00           H  
ATOM    371 HG21 ILE A  24      -3.973  -1.710  -6.134  1.00  0.00           H  
ATOM    372 HG22 ILE A  24      -2.651  -0.560  -5.819  1.00  0.00           H  
ATOM    373 HG23 ILE A  24      -4.015  -0.681  -4.682  1.00  0.00           H  
ATOM    374 HD11 ILE A  24      -7.550  -0.353  -7.413  1.00  0.00           H  
ATOM    375 HD12 ILE A  24      -6.043  -1.296  -7.500  1.00  0.00           H  
ATOM    376 HD13 ILE A  24      -7.101  -1.439  -6.076  1.00  0.00           H  
ATOM    377  N   LYS A  25      -1.450   1.480  -6.016  1.00  0.00           N  
ATOM    378  CA  LYS A  25      -0.050   1.522  -6.403  1.00  0.00           C  
ATOM    379  C   LYS A  25       0.440   0.100  -6.685  1.00  0.00           C  
ATOM    380  O   LYS A  25       0.576  -0.296  -7.841  1.00  0.00           O  
ATOM    381  CB  LYS A  25       0.777   2.259  -5.347  1.00  0.00           C  
ATOM    382  CG  LYS A  25       2.062   2.824  -5.953  1.00  0.00           C  
ATOM    383  CD  LYS A  25       3.065   1.708  -6.252  1.00  0.00           C  
ATOM    384  CE  LYS A  25       4.388   1.950  -5.523  1.00  0.00           C  
ATOM    385  NZ  LYS A  25       5.524   1.455  -6.332  1.00  0.00           N  
ATOM    386  H   LYS A  25      -1.619   1.184  -5.076  1.00  0.00           H  
ATOM    387  HA  LYS A  25       0.017   2.099  -7.325  1.00  0.00           H  
ATOM    388  HB2 LYS A  25       0.186   3.068  -4.917  1.00  0.00           H  
ATOM    389  HB3 LYS A  25       1.023   1.577  -4.533  1.00  0.00           H  
ATOM    390  HG2 LYS A  25       1.829   3.364  -6.871  1.00  0.00           H  
ATOM    391  HG3 LYS A  25       2.507   3.544  -5.266  1.00  0.00           H  
ATOM    392  HD2 LYS A  25       2.648   0.748  -5.948  1.00  0.00           H  
ATOM    393  HD3 LYS A  25       3.243   1.652  -7.326  1.00  0.00           H  
ATOM    394  HE2 LYS A  25       4.511   3.015  -5.324  1.00  0.00           H  
ATOM    395  HE3 LYS A  25       4.375   1.446  -4.556  1.00  0.00           H  
ATOM    396  HZ1 LYS A  25       6.213   1.054  -5.728  1.00  0.00           H  
ATOM    397  HZ2 LYS A  25       5.199   0.762  -6.974  1.00  0.00           H  
ATOM    398  HZ3 LYS A  25       5.929   2.216  -6.839  1.00  0.00           H  
ATOM    399  N   THR A  26       0.690  -0.630  -5.608  1.00  0.00           N  
ATOM    400  CA  THR A  26       1.162  -1.999  -5.724  1.00  0.00           C  
ATOM    401  C   THR A  26       0.230  -2.950  -4.969  1.00  0.00           C  
ATOM    402  O   THR A  26      -0.660  -2.508  -4.245  1.00  0.00           O  
ATOM    403  CB  THR A  26       2.608  -2.045  -5.229  1.00  0.00           C  
ATOM    404  OG1 THR A  26       3.121  -3.262  -5.766  1.00  0.00           O  
ATOM    405  CG2 THR A  26       2.703  -2.237  -3.714  1.00  0.00           C  
ATOM    406  H   THR A  26       0.577  -0.301  -4.670  1.00  0.00           H  
ATOM    407  HA  THR A  26       1.127  -2.286  -6.775  1.00  0.00           H  
ATOM    408  HB  THR A  26       3.156  -1.157  -5.544  1.00  0.00           H  
ATOM    409  HG1 THR A  26       3.622  -3.079  -6.611  1.00  0.00           H  
ATOM    410 HG21 THR A  26       1.707  -2.173  -3.277  1.00  0.00           H  
ATOM    411 HG22 THR A  26       3.133  -3.215  -3.498  1.00  0.00           H  
ATOM    412 HG23 THR A  26       3.337  -1.460  -3.288  1.00  0.00           H  
ATOM    413  N   TYR A  27       0.468  -4.239  -5.165  1.00  0.00           N  
ATOM    414  CA  TYR A  27      -0.338  -5.256  -4.511  1.00  0.00           C  
ATOM    415  C   TYR A  27       0.515  -6.465  -4.121  1.00  0.00           C  
ATOM    416  O   TYR A  27       1.597  -6.668  -4.669  1.00  0.00           O  
ATOM    417  CB  TYR A  27      -1.381  -5.694  -5.542  1.00  0.00           C  
ATOM    418  CG  TYR A  27      -0.794  -6.433  -6.746  1.00  0.00           C  
ATOM    419  CD1 TYR A  27      -0.086  -5.737  -7.705  1.00  0.00           C  
ATOM    420  CD2 TYR A  27      -0.972  -7.795  -6.873  1.00  0.00           C  
ATOM    421  CE1 TYR A  27       0.466  -6.432  -8.838  1.00  0.00           C  
ATOM    422  CE2 TYR A  27      -0.419  -8.491  -8.006  1.00  0.00           C  
ATOM    423  CZ  TYR A  27       0.273  -7.775  -8.933  1.00  0.00           C  
ATOM    424  OH  TYR A  27       0.795  -8.432 -10.003  1.00  0.00           O  
ATOM    425  H   TYR A  27       1.194  -4.590  -5.755  1.00  0.00           H  
ATOM    426  HA  TYR A  27      -0.768  -4.817  -3.610  1.00  0.00           H  
ATOM    427  HB2 TYR A  27      -2.111  -6.339  -5.053  1.00  0.00           H  
ATOM    428  HB3 TYR A  27      -1.919  -4.814  -5.895  1.00  0.00           H  
ATOM    429  HD1 TYR A  27       0.054  -4.660  -7.604  1.00  0.00           H  
ATOM    430  HD2 TYR A  27      -1.531  -8.345  -6.115  1.00  0.00           H  
ATOM    431  HE1 TYR A  27       1.027  -5.895  -9.602  1.00  0.00           H  
ATOM    432  HE2 TYR A  27      -0.552  -9.567  -8.119  1.00  0.00           H  
ATOM    433  HH  TYR A  27       1.401  -9.164  -9.693  1.00  0.00           H  
ATOM    434  N   THR A  28      -0.005  -7.235  -3.177  1.00  0.00           N  
ATOM    435  CA  THR A  28       0.695  -8.418  -2.707  1.00  0.00           C  
ATOM    436  C   THR A  28      -0.290  -9.568  -2.486  1.00  0.00           C  
ATOM    437  O   THR A  28      -1.222  -9.449  -1.693  1.00  0.00           O  
ATOM    438  CB  THR A  28       1.475  -8.037  -1.447  1.00  0.00           C  
ATOM    439  OG1 THR A  28       2.829  -7.968  -1.886  1.00  0.00           O  
ATOM    440  CG2 THR A  28       1.479  -9.153  -0.400  1.00  0.00           C  
ATOM    441  H   THR A  28      -0.886  -7.063  -2.736  1.00  0.00           H  
ATOM    442  HA  THR A  28       1.390  -8.737  -3.483  1.00  0.00           H  
ATOM    443  HB  THR A  28       1.099  -7.106  -1.023  1.00  0.00           H  
ATOM    444  HG1 THR A  28       3.068  -8.797  -2.391  1.00  0.00           H  
ATOM    445 HG21 THR A  28       1.775 -10.091  -0.870  1.00  0.00           H  
ATOM    446 HG22 THR A  28       2.185  -8.905   0.392  1.00  0.00           H  
ATOM    447 HG23 THR A  28       0.480  -9.257   0.023  1.00  0.00           H  
ATOM    448  N   ILE A  29      -0.049 -10.657  -3.202  1.00  0.00           N  
ATOM    449  CA  ILE A  29      -0.903 -11.828  -3.095  1.00  0.00           C  
ATOM    450  C   ILE A  29      -0.197 -12.893  -2.253  1.00  0.00           C  
ATOM    451  O   ILE A  29       0.999 -13.127  -2.417  1.00  0.00           O  
ATOM    452  CB  ILE A  29      -1.318 -12.317  -4.484  1.00  0.00           C  
ATOM    453  CG1 ILE A  29      -2.040 -11.214  -5.260  1.00  0.00           C  
ATOM    454  CG2 ILE A  29      -2.157 -13.593  -4.387  1.00  0.00           C  
ATOM    455  CD1 ILE A  29      -2.455 -11.703  -6.649  1.00  0.00           C  
ATOM    456  H   ILE A  29       0.712 -10.746  -3.845  1.00  0.00           H  
ATOM    457  HA  ILE A  29      -1.811 -11.523  -2.575  1.00  0.00           H  
ATOM    458  HB  ILE A  29      -0.416 -12.566  -5.042  1.00  0.00           H  
ATOM    459 HG12 ILE A  29      -2.921 -10.891  -4.706  1.00  0.00           H  
ATOM    460 HG13 ILE A  29      -1.388 -10.346  -5.356  1.00  0.00           H  
ATOM    461 HG21 ILE A  29      -1.937 -14.102  -3.449  1.00  0.00           H  
ATOM    462 HG22 ILE A  29      -3.216 -13.335  -4.421  1.00  0.00           H  
ATOM    463 HG23 ILE A  29      -1.916 -14.250  -5.223  1.00  0.00           H  
ATOM    464 HD11 ILE A  29      -1.567 -11.972  -7.220  1.00  0.00           H  
ATOM    465 HD12 ILE A  29      -3.101 -12.575  -6.549  1.00  0.00           H  
ATOM    466 HD13 ILE A  29      -2.994 -10.910  -7.168  1.00  0.00           H  
ATOM    467  N   THR A  30      -0.968 -13.510  -1.370  1.00  0.00           N  
ATOM    468  CA  THR A  30      -0.432 -14.545  -0.502  1.00  0.00           C  
ATOM    469  C   THR A  30      -0.880 -15.927  -0.981  1.00  0.00           C  
ATOM    470  O   THR A  30      -1.836 -16.043  -1.746  1.00  0.00           O  
ATOM    471  CB  THR A  30      -0.862 -14.229   0.932  1.00  0.00           C  
ATOM    472  OG1 THR A  30      -2.247 -13.915   0.817  1.00  0.00           O  
ATOM    473  CG2 THR A  30      -0.230 -12.941   1.462  1.00  0.00           C  
ATOM    474  H   THR A  30      -1.940 -13.314  -1.243  1.00  0.00           H  
ATOM    475  HA  THR A  30       0.656 -14.520  -0.570  1.00  0.00           H  
ATOM    476  HB  THR A  30      -0.651 -15.068   1.595  1.00  0.00           H  
ATOM    477  HG1 THR A  30      -2.500 -13.229   1.500  1.00  0.00           H  
ATOM    478 HG21 THR A  30      -0.509 -12.107   0.818  1.00  0.00           H  
ATOM    479 HG22 THR A  30      -0.586 -12.752   2.475  1.00  0.00           H  
ATOM    480 HG23 THR A  30       0.855 -13.046   1.472  1.00  0.00           H  
ATOM    481  N   GLU A  31      -0.168 -16.941  -0.510  1.00  0.00           N  
ATOM    482  CA  GLU A  31      -0.481 -18.310  -0.880  1.00  0.00           C  
ATOM    483  C   GLU A  31      -0.842 -19.127   0.363  1.00  0.00           C  
ATOM    484  O   GLU A  31      -1.486 -20.169   0.259  1.00  0.00           O  
ATOM    485  CB  GLU A  31       0.682 -18.952  -1.639  1.00  0.00           C  
ATOM    486  CG  GLU A  31       0.292 -19.253  -3.087  1.00  0.00           C  
ATOM    487  CD  GLU A  31       0.729 -18.122  -4.020  1.00  0.00           C  
ATOM    488  OE1 GLU A  31       1.896 -17.694  -3.885  1.00  0.00           O  
ATOM    489  OE2 GLU A  31      -0.114 -17.710  -4.846  1.00  0.00           O  
ATOM    490  H   GLU A  31       0.608 -16.838   0.112  1.00  0.00           H  
ATOM    491  HA  GLU A  31      -1.345 -18.242  -1.541  1.00  0.00           H  
ATOM    492  HB2 GLU A  31       1.544 -18.286  -1.622  1.00  0.00           H  
ATOM    493  HB3 GLU A  31       0.982 -19.874  -1.140  1.00  0.00           H  
ATOM    494  HG2 GLU A  31       0.752 -20.189  -3.405  1.00  0.00           H  
ATOM    495  HG3 GLU A  31      -0.788 -19.390  -3.156  1.00  0.00           H  
ATOM    496  N   GLY A  32      -0.410 -18.622   1.509  1.00  0.00           N  
ATOM    497  CA  GLY A  32      -0.679 -19.292   2.770  1.00  0.00           C  
ATOM    498  C   GLY A  32      -2.160 -19.185   3.142  1.00  0.00           C  
ATOM    499  O   GLY A  32      -2.970 -18.706   2.350  1.00  0.00           O  
ATOM    500  H   GLY A  32       0.114 -17.774   1.585  1.00  0.00           H  
ATOM    501  HA2 GLY A  32      -0.394 -20.341   2.697  1.00  0.00           H  
ATOM    502  HA3 GLY A  32      -0.070 -18.849   3.558  1.00  0.00           H  
ATOM    503  N   SER A  33      -2.468 -19.640   4.348  1.00  0.00           N  
ATOM    504  CA  SER A  33      -3.837 -19.602   4.834  1.00  0.00           C  
ATOM    505  C   SER A  33      -4.508 -18.295   4.408  1.00  0.00           C  
ATOM    506  O   SER A  33      -5.721 -18.251   4.209  1.00  0.00           O  
ATOM    507  CB  SER A  33      -3.885 -19.751   6.356  1.00  0.00           C  
ATOM    508  OG  SER A  33      -3.965 -21.116   6.757  1.00  0.00           O  
ATOM    509  H   SER A  33      -1.804 -20.029   4.986  1.00  0.00           H  
ATOM    510  HA  SER A  33      -4.332 -20.455   4.371  1.00  0.00           H  
ATOM    511  HB2 SER A  33      -2.995 -19.297   6.793  1.00  0.00           H  
ATOM    512  HB3 SER A  33      -4.745 -19.207   6.747  1.00  0.00           H  
ATOM    513  HG  SER A  33      -3.093 -21.575   6.586  1.00  0.00           H  
ATOM    514  N   LEU A  34      -3.689 -17.261   4.280  1.00  0.00           N  
ATOM    515  CA  LEU A  34      -4.188 -15.956   3.880  1.00  0.00           C  
ATOM    516  C   LEU A  34      -4.788 -16.052   2.476  1.00  0.00           C  
ATOM    517  O   LEU A  34      -5.960 -15.735   2.275  1.00  0.00           O  
ATOM    518  CB  LEU A  34      -3.088 -14.900   4.008  1.00  0.00           C  
ATOM    519  CG  LEU A  34      -3.304 -13.834   5.084  1.00  0.00           C  
ATOM    520  CD1 LEU A  34      -2.098 -12.896   5.175  1.00  0.00           C  
ATOM    521  CD2 LEU A  34      -4.608 -13.070   4.845  1.00  0.00           C  
ATOM    522  H   LEU A  34      -2.703 -17.305   4.443  1.00  0.00           H  
ATOM    523  HA  LEU A  34      -4.980 -15.682   4.577  1.00  0.00           H  
ATOM    524  HB2 LEU A  34      -2.146 -15.408   4.211  1.00  0.00           H  
ATOM    525  HB3 LEU A  34      -2.979 -14.400   3.045  1.00  0.00           H  
ATOM    526  HG  LEU A  34      -3.395 -14.335   6.047  1.00  0.00           H  
ATOM    527 HD11 LEU A  34      -1.664 -12.959   6.173  1.00  0.00           H  
ATOM    528 HD12 LEU A  34      -1.353 -13.189   4.436  1.00  0.00           H  
ATOM    529 HD13 LEU A  34      -2.419 -11.872   4.982  1.00  0.00           H  
ATOM    530 HD21 LEU A  34      -5.131 -13.502   3.993  1.00  0.00           H  
ATOM    531 HD22 LEU A  34      -5.237 -13.140   5.732  1.00  0.00           H  
ATOM    532 HD23 LEU A  34      -4.383 -12.023   4.641  1.00  0.00           H  
ATOM    533  N   ARG A  35      -3.959 -16.492   1.541  1.00  0.00           N  
ATOM    534  CA  ARG A  35      -4.393 -16.634   0.162  1.00  0.00           C  
ATOM    535  C   ARG A  35      -5.333 -15.489  -0.219  1.00  0.00           C  
ATOM    536  O   ARG A  35      -6.456 -15.724  -0.663  1.00  0.00           O  
ATOM    537  CB  ARG A  35      -5.111 -17.968  -0.055  1.00  0.00           C  
ATOM    538  CG  ARG A  35      -5.035 -18.399  -1.520  1.00  0.00           C  
ATOM    539  CD  ARG A  35      -4.917 -19.920  -1.639  1.00  0.00           C  
ATOM    540  NE  ARG A  35      -5.969 -20.441  -2.540  1.00  0.00           N  
ATOM    541  CZ  ARG A  35      -7.253 -20.590  -2.188  1.00  0.00           C  
ATOM    542  NH1 ARG A  35      -7.652 -20.259  -0.953  1.00  0.00           N  
ATOM    543  NH2 ARG A  35      -8.138 -21.070  -3.072  1.00  0.00           N  
ATOM    544  H   ARG A  35      -3.007 -16.748   1.713  1.00  0.00           H  
ATOM    545  HA  ARG A  35      -3.475 -16.599  -0.424  1.00  0.00           H  
ATOM    546  HB2 ARG A  35      -4.661 -18.733   0.578  1.00  0.00           H  
ATOM    547  HB3 ARG A  35      -6.154 -17.877   0.248  1.00  0.00           H  
ATOM    548  HG2 ARG A  35      -5.924 -18.058  -2.051  1.00  0.00           H  
ATOM    549  HG3 ARG A  35      -4.177 -17.926  -1.999  1.00  0.00           H  
ATOM    550  HD2 ARG A  35      -3.932 -20.188  -2.022  1.00  0.00           H  
ATOM    551  HD3 ARG A  35      -5.010 -20.378  -0.654  1.00  0.00           H  
ATOM    552  HE  ARG A  35      -5.705 -20.698  -3.470  1.00  0.00           H  
ATOM    553 HH11 ARG A  35      -6.991 -19.900  -0.293  1.00  0.00           H  
ATOM    554 HH12 ARG A  35      -8.611 -20.370  -0.690  1.00  0.00           H  
ATOM    555 HH21 ARG A  35      -7.841 -21.318  -3.994  1.00  0.00           H  
ATOM    556 HH22 ARG A  35      -9.097 -21.181  -2.809  1.00  0.00           H  
ATOM    557  N   ALA A  36      -4.840 -14.273  -0.031  1.00  0.00           N  
ATOM    558  CA  ALA A  36      -5.623 -13.091  -0.349  1.00  0.00           C  
ATOM    559  C   ALA A  36      -4.746 -12.095  -1.112  1.00  0.00           C  
ATOM    560  O   ALA A  36      -3.522 -12.122  -0.993  1.00  0.00           O  
ATOM    561  CB  ALA A  36      -6.196 -12.496   0.938  1.00  0.00           C  
ATOM    562  H   ALA A  36      -3.926 -14.090   0.331  1.00  0.00           H  
ATOM    563  HA  ALA A  36      -6.448 -13.402  -0.991  1.00  0.00           H  
ATOM    564  HB1 ALA A  36      -5.475 -12.614   1.746  1.00  0.00           H  
ATOM    565  HB2 ALA A  36      -6.403 -11.437   0.788  1.00  0.00           H  
ATOM    566  HB3 ALA A  36      -7.120 -13.014   1.197  1.00  0.00           H  
ATOM    567  N   VAL A  37      -5.407 -11.240  -1.878  1.00  0.00           N  
ATOM    568  CA  VAL A  37      -4.704 -10.237  -2.660  1.00  0.00           C  
ATOM    569  C   VAL A  37      -4.699  -8.912  -1.896  1.00  0.00           C  
ATOM    570  O   VAL A  37      -5.757  -8.384  -1.554  1.00  0.00           O  
ATOM    571  CB  VAL A  37      -5.332 -10.123  -4.051  1.00  0.00           C  
ATOM    572  CG1 VAL A  37      -5.715 -11.501  -4.594  1.00  0.00           C  
ATOM    573  CG2 VAL A  37      -6.540  -9.185  -4.032  1.00  0.00           C  
ATOM    574  H   VAL A  37      -6.403 -11.225  -1.969  1.00  0.00           H  
ATOM    575  HA  VAL A  37      -3.675 -10.576  -2.781  1.00  0.00           H  
ATOM    576  HB  VAL A  37      -4.586  -9.695  -4.720  1.00  0.00           H  
ATOM    577 HG11 VAL A  37      -4.811 -12.061  -4.834  1.00  0.00           H  
ATOM    578 HG12 VAL A  37      -6.288 -12.042  -3.841  1.00  0.00           H  
ATOM    579 HG13 VAL A  37      -6.319 -11.382  -5.494  1.00  0.00           H  
ATOM    580 HG21 VAL A  37      -6.204  -8.156  -4.159  1.00  0.00           H  
ATOM    581 HG22 VAL A  37      -7.218  -9.449  -4.844  1.00  0.00           H  
ATOM    582 HG23 VAL A  37      -7.060  -9.282  -3.078  1.00  0.00           H  
ATOM    583  N   ILE A  38      -3.497  -8.412  -1.650  1.00  0.00           N  
ATOM    584  CA  ILE A  38      -3.341  -7.158  -0.932  1.00  0.00           C  
ATOM    585  C   ILE A  38      -3.154  -6.020  -1.938  1.00  0.00           C  
ATOM    586  O   ILE A  38      -2.349  -6.129  -2.862  1.00  0.00           O  
ATOM    587  CB  ILE A  38      -2.210  -7.265   0.093  1.00  0.00           C  
ATOM    588  CG1 ILE A  38      -2.444  -8.438   1.047  1.00  0.00           C  
ATOM    589  CG2 ILE A  38      -2.024  -5.944   0.843  1.00  0.00           C  
ATOM    590  CD1 ILE A  38      -3.652  -8.178   1.950  1.00  0.00           C  
ATOM    591  H   ILE A  38      -2.642  -8.847  -1.931  1.00  0.00           H  
ATOM    592  HA  ILE A  38      -4.263  -6.981  -0.378  1.00  0.00           H  
ATOM    593  HB  ILE A  38      -1.282  -7.465  -0.442  1.00  0.00           H  
ATOM    594 HG12 ILE A  38      -2.604  -9.351   0.474  1.00  0.00           H  
ATOM    595 HG13 ILE A  38      -1.556  -8.597   1.659  1.00  0.00           H  
ATOM    596 HG21 ILE A  38      -2.999  -5.511   1.064  1.00  0.00           H  
ATOM    597 HG22 ILE A  38      -1.488  -6.128   1.775  1.00  0.00           H  
ATOM    598 HG23 ILE A  38      -1.451  -5.253   0.225  1.00  0.00           H  
ATOM    599 HD11 ILE A  38      -4.169  -7.278   1.615  1.00  0.00           H  
ATOM    600 HD12 ILE A  38      -4.333  -9.028   1.899  1.00  0.00           H  
ATOM    601 HD13 ILE A  38      -3.315  -8.042   2.977  1.00  0.00           H  
ATOM    602  N   PHE A  39      -3.910  -4.953  -1.723  1.00  0.00           N  
ATOM    603  CA  PHE A  39      -3.837  -3.796  -2.599  1.00  0.00           C  
ATOM    604  C   PHE A  39      -3.342  -2.564  -1.840  1.00  0.00           C  
ATOM    605  O   PHE A  39      -3.984  -2.116  -0.891  1.00  0.00           O  
ATOM    606  CB  PHE A  39      -5.256  -3.531  -3.108  1.00  0.00           C  
ATOM    607  CG  PHE A  39      -5.718  -4.501  -4.197  1.00  0.00           C  
ATOM    608  CD1 PHE A  39      -4.953  -4.693  -5.305  1.00  0.00           C  
ATOM    609  CD2 PHE A  39      -6.893  -5.171  -4.057  1.00  0.00           C  
ATOM    610  CE1 PHE A  39      -5.382  -5.594  -6.316  1.00  0.00           C  
ATOM    611  CE2 PHE A  39      -7.322  -6.072  -5.068  1.00  0.00           C  
ATOM    612  CZ  PHE A  39      -6.557  -6.264  -6.176  1.00  0.00           C  
ATOM    613  H   PHE A  39      -4.562  -4.872  -0.969  1.00  0.00           H  
ATOM    614  HA  PHE A  39      -3.134  -4.037  -3.396  1.00  0.00           H  
ATOM    615  HB2 PHE A  39      -5.949  -3.587  -2.268  1.00  0.00           H  
ATOM    616  HB3 PHE A  39      -5.307  -2.514  -3.497  1.00  0.00           H  
ATOM    617  HD1 PHE A  39      -4.011  -4.156  -5.418  1.00  0.00           H  
ATOM    618  HD2 PHE A  39      -7.506  -5.017  -3.169  1.00  0.00           H  
ATOM    619  HE1 PHE A  39      -4.769  -5.748  -7.204  1.00  0.00           H  
ATOM    620  HE2 PHE A  39      -8.264  -6.609  -4.955  1.00  0.00           H  
ATOM    621  HZ  PHE A  39      -6.886  -6.955  -6.952  1.00  0.00           H  
ATOM    622  N   ILE A  40      -2.205  -2.051  -2.286  1.00  0.00           N  
ATOM    623  CA  ILE A  40      -1.616  -0.879  -1.660  1.00  0.00           C  
ATOM    624  C   ILE A  40      -1.876   0.347  -2.538  1.00  0.00           C  
ATOM    625  O   ILE A  40      -1.635   0.314  -3.744  1.00  0.00           O  
ATOM    626  CB  ILE A  40      -0.135  -1.118  -1.361  1.00  0.00           C  
ATOM    627  CG1 ILE A  40       0.098  -2.541  -0.850  1.00  0.00           C  
ATOM    628  CG2 ILE A  40       0.406  -0.065  -0.392  1.00  0.00           C  
ATOM    629  CD1 ILE A  40       1.548  -2.733  -0.402  1.00  0.00           C  
ATOM    630  H   ILE A  40      -1.689  -2.421  -3.059  1.00  0.00           H  
ATOM    631  HA  ILE A  40      -2.118  -0.732  -0.704  1.00  0.00           H  
ATOM    632  HB  ILE A  40       0.422  -1.016  -2.292  1.00  0.00           H  
ATOM    633 HG12 ILE A  40      -0.574  -2.746  -0.016  1.00  0.00           H  
ATOM    634 HG13 ILE A  40      -0.142  -3.258  -1.635  1.00  0.00           H  
ATOM    635 HG21 ILE A  40       1.416  -0.338  -0.086  1.00  0.00           H  
ATOM    636 HG22 ILE A  40       0.426   0.907  -0.886  1.00  0.00           H  
ATOM    637 HG23 ILE A  40      -0.239  -0.014   0.485  1.00  0.00           H  
ATOM    638 HD11 ILE A  40       2.198  -2.080  -0.985  1.00  0.00           H  
ATOM    639 HD12 ILE A  40       1.638  -2.484   0.656  1.00  0.00           H  
ATOM    640 HD13 ILE A  40       1.843  -3.771  -0.557  1.00  0.00           H  
ATOM    641  N   THR A  41      -2.363   1.401  -1.899  1.00  0.00           N  
ATOM    642  CA  THR A  41      -2.658   2.635  -2.606  1.00  0.00           C  
ATOM    643  C   THR A  41      -1.522   3.642  -2.419  1.00  0.00           C  
ATOM    644  O   THR A  41      -0.671   3.467  -1.548  1.00  0.00           O  
ATOM    645  CB  THR A  41      -4.013   3.149  -2.116  1.00  0.00           C  
ATOM    646  OG1 THR A  41      -3.987   2.909  -0.711  1.00  0.00           O  
ATOM    647  CG2 THR A  41      -5.180   2.297  -2.618  1.00  0.00           C  
ATOM    648  H   THR A  41      -2.556   1.419  -0.918  1.00  0.00           H  
ATOM    649  HA  THR A  41      -2.717   2.414  -3.672  1.00  0.00           H  
ATOM    650  HB  THR A  41      -4.152   4.196  -2.384  1.00  0.00           H  
ATOM    651  HG1 THR A  41      -3.951   3.777  -0.216  1.00  0.00           H  
ATOM    652 HG21 THR A  41      -4.972   1.245  -2.422  1.00  0.00           H  
ATOM    653 HG22 THR A  41      -6.093   2.590  -2.100  1.00  0.00           H  
ATOM    654 HG23 THR A  41      -5.305   2.449  -3.690  1.00  0.00           H  
ATOM    655  N   LYS A  42      -1.545   4.673  -3.250  1.00  0.00           N  
ATOM    656  CA  LYS A  42      -0.527   5.708  -3.186  1.00  0.00           C  
ATOM    657  C   LYS A  42      -0.592   6.399  -1.822  1.00  0.00           C  
ATOM    658  O   LYS A  42       0.385   7.000  -1.379  1.00  0.00           O  
ATOM    659  CB  LYS A  42      -0.664   6.669  -4.369  1.00  0.00           C  
ATOM    660  CG  LYS A  42       0.270   6.268  -5.512  1.00  0.00           C  
ATOM    661  CD  LYS A  42      -0.487   6.195  -6.840  1.00  0.00           C  
ATOM    662  CE  LYS A  42      -1.002   4.779  -7.100  1.00  0.00           C  
ATOM    663  NZ  LYS A  42      -1.621   4.690  -8.442  1.00  0.00           N  
ATOM    664  H   LYS A  42      -2.240   4.808  -3.955  1.00  0.00           H  
ATOM    665  HA  LYS A  42       0.443   5.219  -3.279  1.00  0.00           H  
ATOM    666  HB2 LYS A  42      -1.696   6.672  -4.722  1.00  0.00           H  
ATOM    667  HB3 LYS A  42      -0.436   7.684  -4.046  1.00  0.00           H  
ATOM    668  HG2 LYS A  42       1.083   6.990  -5.592  1.00  0.00           H  
ATOM    669  HG3 LYS A  42       0.723   5.301  -5.294  1.00  0.00           H  
ATOM    670  HD2 LYS A  42      -1.324   6.893  -6.824  1.00  0.00           H  
ATOM    671  HD3 LYS A  42       0.169   6.503  -7.654  1.00  0.00           H  
ATOM    672  HE2 LYS A  42      -0.180   4.067  -7.024  1.00  0.00           H  
ATOM    673  HE3 LYS A  42      -1.732   4.505  -6.338  1.00  0.00           H  
ATOM    674  HZ1 LYS A  42      -2.576   4.983  -8.388  1.00  0.00           H  
ATOM    675  HZ2 LYS A  42      -1.125   5.283  -9.077  1.00  0.00           H  
ATOM    676  HZ3 LYS A  42      -1.579   3.745  -8.766  1.00  0.00           H  
ATOM    677  N   ARG A  43      -1.754   6.290  -1.195  1.00  0.00           N  
ATOM    678  CA  ARG A  43      -1.960   6.897   0.109  1.00  0.00           C  
ATOM    679  C   ARG A  43      -1.306   6.046   1.200  1.00  0.00           C  
ATOM    680  O   ARG A  43      -1.335   6.408   2.375  1.00  0.00           O  
ATOM    681  CB  ARG A  43      -3.451   7.049   0.417  1.00  0.00           C  
ATOM    682  CG  ARG A  43      -3.771   8.467   0.895  1.00  0.00           C  
ATOM    683  CD  ARG A  43      -4.339   8.452   2.315  1.00  0.00           C  
ATOM    684  NE  ARG A  43      -4.499   9.837   2.811  1.00  0.00           N  
ATOM    685  CZ  ARG A  43      -5.038  10.153   3.996  1.00  0.00           C  
ATOM    686  NH1 ARG A  43      -5.471   9.185   4.815  1.00  0.00           N  
ATOM    687  NH2 ARG A  43      -5.143  11.438   4.363  1.00  0.00           N  
ATOM    688  H   ARG A  43      -2.544   5.800  -1.562  1.00  0.00           H  
ATOM    689  HA  ARG A  43      -1.487   7.876   0.039  1.00  0.00           H  
ATOM    690  HB2 ARG A  43      -4.035   6.822  -0.475  1.00  0.00           H  
ATOM    691  HB3 ARG A  43      -3.744   6.329   1.181  1.00  0.00           H  
ATOM    692  HG2 ARG A  43      -2.867   9.076   0.867  1.00  0.00           H  
ATOM    693  HG3 ARG A  43      -4.488   8.930   0.217  1.00  0.00           H  
ATOM    694  HD2 ARG A  43      -5.300   7.939   2.326  1.00  0.00           H  
ATOM    695  HD3 ARG A  43      -3.674   7.895   2.976  1.00  0.00           H  
ATOM    696  HE  ARG A  43      -4.186  10.584   2.224  1.00  0.00           H  
ATOM    697 HH11 ARG A  43      -5.392   8.226   4.541  1.00  0.00           H  
ATOM    698 HH12 ARG A  43      -5.873   9.421   5.700  1.00  0.00           H  
ATOM    699 HH21 ARG A  43      -4.820  12.160   3.752  1.00  0.00           H  
ATOM    700 HH22 ARG A  43      -5.545  11.674   5.248  1.00  0.00           H  
ATOM    701  N   GLY A  44      -0.730   4.933   0.771  1.00  0.00           N  
ATOM    702  CA  GLY A  44      -0.069   4.028   1.696  1.00  0.00           C  
ATOM    703  C   GLY A  44      -1.083   3.111   2.384  1.00  0.00           C  
ATOM    704  O   GLY A  44      -0.727   2.351   3.284  1.00  0.00           O  
ATOM    705  H   GLY A  44      -0.710   4.646  -0.187  1.00  0.00           H  
ATOM    706  HA2 GLY A  44       0.665   3.427   1.161  1.00  0.00           H  
ATOM    707  HA3 GLY A  44       0.474   4.602   2.446  1.00  0.00           H  
ATOM    708  N   LEU A  45      -2.325   3.211   1.934  1.00  0.00           N  
ATOM    709  CA  LEU A  45      -3.392   2.400   2.495  1.00  0.00           C  
ATOM    710  C   LEU A  45      -3.405   1.035   1.804  1.00  0.00           C  
ATOM    711  O   LEU A  45      -3.580   0.951   0.590  1.00  0.00           O  
ATOM    712  CB  LEU A  45      -4.727   3.143   2.415  1.00  0.00           C  
ATOM    713  CG  LEU A  45      -5.319   3.604   3.749  1.00  0.00           C  
ATOM    714  CD1 LEU A  45      -5.994   4.970   3.606  1.00  0.00           C  
ATOM    715  CD2 LEU A  45      -6.271   2.551   4.319  1.00  0.00           C  
ATOM    716  H   LEU A  45      -2.606   3.832   1.202  1.00  0.00           H  
ATOM    717  HA  LEU A  45      -3.169   2.251   3.551  1.00  0.00           H  
ATOM    718  HB2 LEU A  45      -4.597   4.016   1.776  1.00  0.00           H  
ATOM    719  HB3 LEU A  45      -5.452   2.494   1.924  1.00  0.00           H  
ATOM    720  HG  LEU A  45      -4.503   3.721   4.462  1.00  0.00           H  
ATOM    721 HD11 LEU A  45      -5.258   5.707   3.286  1.00  0.00           H  
ATOM    722 HD12 LEU A  45      -6.790   4.906   2.865  1.00  0.00           H  
ATOM    723 HD13 LEU A  45      -6.414   5.269   4.566  1.00  0.00           H  
ATOM    724 HD21 LEU A  45      -5.992   2.329   5.350  1.00  0.00           H  
ATOM    725 HD22 LEU A  45      -7.292   2.932   4.293  1.00  0.00           H  
ATOM    726 HD23 LEU A  45      -6.207   1.641   3.722  1.00  0.00           H  
ATOM    727  N   LYS A  46      -3.218  -0.001   2.609  1.00  0.00           N  
ATOM    728  CA  LYS A  46      -3.207  -1.358   2.091  1.00  0.00           C  
ATOM    729  C   LYS A  46      -4.469  -2.088   2.556  1.00  0.00           C  
ATOM    730  O   LYS A  46      -4.857  -1.985   3.718  1.00  0.00           O  
ATOM    731  CB  LYS A  46      -1.908  -2.069   2.478  1.00  0.00           C  
ATOM    732  CG  LYS A  46      -2.064  -2.810   3.807  1.00  0.00           C  
ATOM    733  CD  LYS A  46      -0.699  -3.161   4.402  1.00  0.00           C  
ATOM    734  CE  LYS A  46       0.061  -4.133   3.497  1.00  0.00           C  
ATOM    735  NZ  LYS A  46       0.915  -5.034   4.303  1.00  0.00           N  
ATOM    736  H   LYS A  46      -3.077   0.076   3.596  1.00  0.00           H  
ATOM    737  HA  LYS A  46      -3.226  -1.293   1.003  1.00  0.00           H  
ATOM    738  HB2 LYS A  46      -1.627  -2.773   1.695  1.00  0.00           H  
ATOM    739  HB3 LYS A  46      -1.101  -1.341   2.556  1.00  0.00           H  
ATOM    740  HG2 LYS A  46      -2.622  -2.191   4.509  1.00  0.00           H  
ATOM    741  HG3 LYS A  46      -2.643  -3.721   3.654  1.00  0.00           H  
ATOM    742  HD2 LYS A  46      -0.112  -2.253   4.538  1.00  0.00           H  
ATOM    743  HD3 LYS A  46      -0.831  -3.606   5.388  1.00  0.00           H  
ATOM    744  HE2 LYS A  46      -0.646  -4.721   2.911  1.00  0.00           H  
ATOM    745  HE3 LYS A  46       0.675  -3.576   2.789  1.00  0.00           H  
ATOM    746  HZ1 LYS A  46       1.089  -4.617   5.195  1.00  0.00           H  
ATOM    747  HZ2 LYS A  46       0.449  -5.910   4.430  1.00  0.00           H  
ATOM    748  HZ3 LYS A  46       1.783  -5.183   3.829  1.00  0.00           H  
ATOM    749  N   VAL A  47      -5.074  -2.809   1.623  1.00  0.00           N  
ATOM    750  CA  VAL A  47      -6.284  -3.556   1.923  1.00  0.00           C  
ATOM    751  C   VAL A  47      -6.140  -4.985   1.397  1.00  0.00           C  
ATOM    752  O   VAL A  47      -5.167  -5.304   0.715  1.00  0.00           O  
ATOM    753  CB  VAL A  47      -7.503  -2.828   1.351  1.00  0.00           C  
ATOM    754  CG1 VAL A  47      -7.893  -3.401  -0.013  1.00  0.00           C  
ATOM    755  CG2 VAL A  47      -8.681  -2.882   2.326  1.00  0.00           C  
ATOM    756  H   VAL A  47      -4.752  -2.888   0.680  1.00  0.00           H  
ATOM    757  HA  VAL A  47      -6.390  -3.590   3.007  1.00  0.00           H  
ATOM    758  HB  VAL A  47      -7.233  -1.782   1.210  1.00  0.00           H  
ATOM    759 HG11 VAL A  47      -8.474  -2.662  -0.565  1.00  0.00           H  
ATOM    760 HG12 VAL A  47      -6.992  -3.649  -0.574  1.00  0.00           H  
ATOM    761 HG13 VAL A  47      -8.491  -4.301   0.129  1.00  0.00           H  
ATOM    762 HG21 VAL A  47      -9.614  -2.761   1.775  1.00  0.00           H  
ATOM    763 HG22 VAL A  47      -8.684  -3.844   2.839  1.00  0.00           H  
ATOM    764 HG23 VAL A  47      -8.584  -2.080   3.057  1.00  0.00           H  
ATOM    765  N   CYS A  48      -7.123  -5.808   1.734  1.00  0.00           N  
ATOM    766  CA  CYS A  48      -7.117  -7.195   1.304  1.00  0.00           C  
ATOM    767  C   CYS A  48      -8.332  -7.424   0.402  1.00  0.00           C  
ATOM    768  O   CYS A  48      -9.359  -6.765   0.560  1.00  0.00           O  
ATOM    769  CB  CYS A  48      -7.101  -8.156   2.494  1.00  0.00           C  
ATOM    770  SG  CYS A  48      -6.329  -7.485   4.012  1.00  0.00           S  
ATOM    771  H   CYS A  48      -7.910  -5.540   2.288  1.00  0.00           H  
ATOM    772  HA  CYS A  48      -6.191  -7.348   0.750  1.00  0.00           H  
ATOM    773  HB2 CYS A  48      -8.126  -8.446   2.723  1.00  0.00           H  
ATOM    774  HB3 CYS A  48      -6.570  -9.063   2.204  1.00  0.00           H  
ATOM    775  N   ALA A  49      -8.175  -8.359  -0.523  1.00  0.00           N  
ATOM    776  CA  ALA A  49      -9.247  -8.683  -1.449  1.00  0.00           C  
ATOM    777  C   ALA A  49      -9.154 -10.161  -1.833  1.00  0.00           C  
ATOM    778  O   ALA A  49      -8.076 -10.752  -1.788  1.00  0.00           O  
ATOM    779  CB  ALA A  49      -9.166  -7.759  -2.666  1.00  0.00           C  
ATOM    780  H   ALA A  49      -7.337  -8.891  -0.644  1.00  0.00           H  
ATOM    781  HA  ALA A  49     -10.193  -8.507  -0.937  1.00  0.00           H  
ATOM    782  HB1 ALA A  49      -9.733  -6.849  -2.470  1.00  0.00           H  
ATOM    783  HB2 ALA A  49      -8.124  -7.503  -2.860  1.00  0.00           H  
ATOM    784  HB3 ALA A  49      -9.583  -8.266  -3.536  1.00  0.00           H  
ATOM    785  N   ASP A  50     -10.300 -10.717  -2.201  1.00  0.00           N  
ATOM    786  CA  ASP A  50     -10.362 -12.115  -2.592  1.00  0.00           C  
ATOM    787  C   ASP A  50      -9.930 -12.251  -4.054  1.00  0.00           C  
ATOM    788  O   ASP A  50     -10.409 -11.517  -4.917  1.00  0.00           O  
ATOM    789  CB  ASP A  50     -11.786 -12.659  -2.467  1.00  0.00           C  
ATOM    790  CG  ASP A  50     -12.077 -13.418  -1.171  1.00  0.00           C  
ATOM    791  OD1 ASP A  50     -11.128 -14.051  -0.659  1.00  0.00           O  
ATOM    792  OD2 ASP A  50     -13.241 -13.348  -0.722  1.00  0.00           O  
ATOM    793  H   ASP A  50     -11.172 -10.229  -2.235  1.00  0.00           H  
ATOM    794  HA  ASP A  50      -9.689 -12.633  -1.909  1.00  0.00           H  
ATOM    795  HB2 ASP A  50     -12.485 -11.827  -2.548  1.00  0.00           H  
ATOM    796  HB3 ASP A  50     -11.981 -13.321  -3.311  1.00  0.00           H  
ATOM    797  N   PRO A  51      -9.006 -13.219  -4.292  1.00  0.00           N  
ATOM    798  CA  PRO A  51      -8.504 -13.461  -5.634  1.00  0.00           C  
ATOM    799  C   PRO A  51      -9.543 -14.195  -6.485  1.00  0.00           C  
ATOM    800  O   PRO A  51      -9.295 -14.498  -7.650  1.00  0.00           O  
ATOM    801  CB  PRO A  51      -7.226 -14.260  -5.439  1.00  0.00           C  
ATOM    802  CG  PRO A  51      -7.304 -14.833  -4.033  1.00  0.00           C  
ATOM    803  CD  PRO A  51      -8.416 -14.107  -3.295  1.00  0.00           C  
ATOM    804  HA  PRO A  51      -8.332 -12.594  -6.102  1.00  0.00           H  
ATOM    805  HB2 PRO A  51      -7.144 -15.054  -6.181  1.00  0.00           H  
ATOM    806  HB3 PRO A  51      -6.347 -13.625  -5.554  1.00  0.00           H  
ATOM    807  HG2 PRO A  51      -7.504 -15.904  -4.069  1.00  0.00           H  
ATOM    808  HG3 PRO A  51      -6.353 -14.704  -3.515  1.00  0.00           H  
ATOM    809  HD2 PRO A  51      -9.154 -14.807  -2.902  1.00  0.00           H  
ATOM    810  HD3 PRO A  51      -8.027 -13.546  -2.445  1.00  0.00           H  
ATOM    811  N   GLN A  52     -10.686 -14.459  -5.868  1.00  0.00           N  
ATOM    812  CA  GLN A  52     -11.764 -15.151  -6.553  1.00  0.00           C  
ATOM    813  C   GLN A  52     -12.567 -14.169  -7.408  1.00  0.00           C  
ATOM    814  O   GLN A  52     -13.376 -14.580  -8.238  1.00  0.00           O  
ATOM    815  CB  GLN A  52     -12.669 -15.878  -5.557  1.00  0.00           C  
ATOM    816  CG  GLN A  52     -13.302 -17.117  -6.194  1.00  0.00           C  
ATOM    817  CD  GLN A  52     -12.678 -18.399  -5.639  1.00  0.00           C  
ATOM    818  OE1 GLN A  52     -11.631 -18.389  -5.013  1.00  0.00           O  
ATOM    819  NE2 GLN A  52     -13.377 -19.499  -5.903  1.00  0.00           N  
ATOM    820  H   GLN A  52     -10.880 -14.209  -4.919  1.00  0.00           H  
ATOM    821  HA  GLN A  52     -11.275 -15.885  -7.193  1.00  0.00           H  
ATOM    822  HB2 GLN A  52     -12.091 -16.171  -4.681  1.00  0.00           H  
ATOM    823  HB3 GLN A  52     -13.452 -15.203  -5.211  1.00  0.00           H  
ATOM    824  HG2 GLN A  52     -14.376 -17.119  -6.005  1.00  0.00           H  
ATOM    825  HG3 GLN A  52     -13.170 -17.082  -7.275  1.00  0.00           H  
ATOM    826 HE21 GLN A  52     -14.229 -19.437  -6.422  1.00  0.00           H  
ATOM    827 HE22 GLN A  52     -13.050 -20.388  -5.582  1.00  0.00           H  
ATOM    828  N   ALA A  53     -12.314 -12.889  -7.176  1.00  0.00           N  
ATOM    829  CA  ALA A  53     -13.004 -11.844  -7.915  1.00  0.00           C  
ATOM    830  C   ALA A  53     -12.335 -11.664  -9.279  1.00  0.00           C  
ATOM    831  O   ALA A  53     -11.125 -11.458  -9.359  1.00  0.00           O  
ATOM    832  CB  ALA A  53     -13.007 -10.554  -7.092  1.00  0.00           C  
ATOM    833  H   ALA A  53     -11.654 -12.562  -6.500  1.00  0.00           H  
ATOM    834  HA  ALA A  53     -14.034 -12.168  -8.064  1.00  0.00           H  
ATOM    835  HB1 ALA A  53     -13.730 -10.643  -6.280  1.00  0.00           H  
ATOM    836  HB2 ALA A  53     -12.014 -10.385  -6.677  1.00  0.00           H  
ATOM    837  HB3 ALA A  53     -13.281  -9.716  -7.732  1.00  0.00           H  
ATOM    838  N   THR A  54     -13.152 -11.748 -10.318  1.00  0.00           N  
ATOM    839  CA  THR A  54     -12.655 -11.597 -11.675  1.00  0.00           C  
ATOM    840  C   THR A  54     -12.128 -10.177 -11.895  1.00  0.00           C  
ATOM    841  O   THR A  54     -11.073  -9.989 -12.500  1.00  0.00           O  
ATOM    842  CB  THR A  54     -13.780 -11.982 -12.637  1.00  0.00           C  
ATOM    843  OG1 THR A  54     -13.730 -13.406 -12.678  1.00  0.00           O  
ATOM    844  CG2 THR A  54     -13.490 -11.557 -14.078  1.00  0.00           C  
ATOM    845  H   THR A  54     -14.135 -11.916 -10.245  1.00  0.00           H  
ATOM    846  HA  THR A  54     -11.813 -12.275 -11.810  1.00  0.00           H  
ATOM    847  HB  THR A  54     -14.736 -11.582 -12.298  1.00  0.00           H  
ATOM    848  HG1 THR A  54     -14.047 -13.784 -11.808  1.00  0.00           H  
ATOM    849 HG21 THR A  54     -12.438 -11.732 -14.304  1.00  0.00           H  
ATOM    850 HG22 THR A  54     -14.110 -12.140 -14.760  1.00  0.00           H  
ATOM    851 HG23 THR A  54     -13.716 -10.498 -14.197  1.00  0.00           H  
ATOM    852  N   TRP A  55     -12.885  -9.214 -11.390  1.00  0.00           N  
ATOM    853  CA  TRP A  55     -12.507  -7.818 -11.523  1.00  0.00           C  
ATOM    854  C   TRP A  55     -11.148  -7.629 -10.846  1.00  0.00           C  
ATOM    855  O   TRP A  55     -10.322  -6.847 -11.313  1.00  0.00           O  
ATOM    856  CB  TRP A  55     -13.591  -6.900 -10.955  1.00  0.00           C  
ATOM    857  CG  TRP A  55     -13.446  -6.618  -9.458  1.00  0.00           C  
ATOM    858  CD1 TRP A  55     -14.054  -7.240  -8.438  1.00  0.00           C  
ATOM    859  CD2 TRP A  55     -12.610  -5.611  -8.850  1.00  0.00           C  
ATOM    860  NE1 TRP A  55     -13.673  -6.709  -7.223  1.00  0.00           N  
ATOM    861  CE2 TRP A  55     -12.767  -5.687  -7.481  1.00  0.00           C  
ATOM    862  CE3 TRP A  55     -11.749  -4.667  -9.437  1.00  0.00           C  
ATOM    863  CZ2 TRP A  55     -12.096  -4.847  -6.584  1.00  0.00           C  
ATOM    864  CZ3 TRP A  55     -11.086  -3.835  -8.527  1.00  0.00           C  
ATOM    865  CH2 TRP A  55     -11.233  -3.899  -7.146  1.00  0.00           C  
ATOM    866  H   TRP A  55     -13.741  -9.376 -10.899  1.00  0.00           H  
ATOM    867  HA  TRP A  55     -12.428  -7.594 -12.587  1.00  0.00           H  
ATOM    868  HB2 TRP A  55     -13.572  -5.953 -11.495  1.00  0.00           H  
ATOM    869  HB3 TRP A  55     -14.567  -7.351 -11.136  1.00  0.00           H  
ATOM    870  HD1 TRP A  55     -14.761  -8.061  -8.555  1.00  0.00           H  
ATOM    871  HE1 TRP A  55     -14.019  -7.032  -6.241  1.00  0.00           H  
ATOM    872  HE3 TRP A  55     -11.608  -4.587 -10.515  1.00  0.00           H  
ATOM    873  HZ2 TRP A  55     -12.237  -4.928  -5.506  1.00  0.00           H  
ATOM    874  HZ3 TRP A  55     -10.406  -3.084  -8.930  1.00  0.00           H  
ATOM    875  HH2 TRP A  55     -10.680  -3.214  -6.504  1.00  0.00           H  
ATOM    876  N   VAL A  56     -10.959  -8.359  -9.757  1.00  0.00           N  
ATOM    877  CA  VAL A  56      -9.715  -8.281  -9.011  1.00  0.00           C  
ATOM    878  C   VAL A  56      -8.584  -8.878  -9.851  1.00  0.00           C  
ATOM    879  O   VAL A  56      -7.520  -8.275  -9.984  1.00  0.00           O  
ATOM    880  CB  VAL A  56      -9.875  -8.966  -7.652  1.00  0.00           C  
ATOM    881  CG1 VAL A  56      -8.536  -9.047  -6.917  1.00  0.00           C  
ATOM    882  CG2 VAL A  56     -10.926  -8.253  -6.800  1.00  0.00           C  
ATOM    883  H   VAL A  56     -11.637  -8.992  -9.384  1.00  0.00           H  
ATOM    884  HA  VAL A  56      -9.502  -7.227  -8.834  1.00  0.00           H  
ATOM    885  HB  VAL A  56     -10.222  -9.984  -7.829  1.00  0.00           H  
ATOM    886 HG11 VAL A  56      -8.529  -9.924  -6.270  1.00  0.00           H  
ATOM    887 HG12 VAL A  56      -7.727  -9.126  -7.644  1.00  0.00           H  
ATOM    888 HG13 VAL A  56      -8.397  -8.150  -6.315  1.00  0.00           H  
ATOM    889 HG21 VAL A  56     -10.959  -8.706  -5.809  1.00  0.00           H  
ATOM    890 HG22 VAL A  56     -10.665  -7.198  -6.708  1.00  0.00           H  
ATOM    891 HG23 VAL A  56     -11.903  -8.345  -7.274  1.00  0.00           H  
ATOM    892  N   ARG A  57      -8.852 -10.055 -10.397  1.00  0.00           N  
ATOM    893  CA  ARG A  57      -7.870 -10.740 -11.220  1.00  0.00           C  
ATOM    894  C   ARG A  57      -7.497  -9.878 -12.428  1.00  0.00           C  
ATOM    895  O   ARG A  57      -6.350  -9.888 -12.871  1.00  0.00           O  
ATOM    896  CB  ARG A  57      -8.405 -12.087 -11.710  1.00  0.00           C  
ATOM    897  CG  ARG A  57      -7.697 -13.246 -11.006  1.00  0.00           C  
ATOM    898  CD  ARG A  57      -8.557 -14.512 -11.032  1.00  0.00           C  
ATOM    899  NE  ARG A  57      -7.982 -15.495 -11.976  1.00  0.00           N  
ATOM    900  CZ  ARG A  57      -8.649 -16.551 -12.461  1.00  0.00           C  
ATOM    901  NH1 ARG A  57      -9.919 -16.767 -12.093  1.00  0.00           N  
ATOM    902  NH2 ARG A  57      -8.047 -17.392 -13.313  1.00  0.00           N  
ATOM    903  H   ARG A  57      -9.720 -10.539 -10.284  1.00  0.00           H  
ATOM    904  HA  ARG A  57      -7.012 -10.889 -10.565  1.00  0.00           H  
ATOM    905  HB2 ARG A  57      -9.478 -12.145 -11.525  1.00  0.00           H  
ATOM    906  HB3 ARG A  57      -8.263 -12.170 -12.787  1.00  0.00           H  
ATOM    907  HG2 ARG A  57      -6.741 -13.442 -11.491  1.00  0.00           H  
ATOM    908  HG3 ARG A  57      -7.480 -12.972  -9.973  1.00  0.00           H  
ATOM    909  HD2 ARG A  57      -8.614 -14.944 -10.033  1.00  0.00           H  
ATOM    910  HD3 ARG A  57      -9.576 -14.263 -11.330  1.00  0.00           H  
ATOM    911  HE  ARG A  57      -7.035 -15.363 -12.271  1.00  0.00           H  
ATOM    912 HH11 ARG A  57     -10.369 -16.140 -11.456  1.00  0.00           H  
ATOM    913 HH12 ARG A  57     -10.418 -17.556 -12.454  1.00  0.00           H  
ATOM    914 HH21 ARG A  57      -7.099 -17.230 -13.588  1.00  0.00           H  
ATOM    915 HH22 ARG A  57      -8.545 -18.180 -13.674  1.00  0.00           H  
ATOM    916  N   ASP A  58      -8.488  -9.153 -12.926  1.00  0.00           N  
ATOM    917  CA  ASP A  58      -8.278  -8.287 -14.074  1.00  0.00           C  
ATOM    918  C   ASP A  58      -7.394  -7.108 -13.663  1.00  0.00           C  
ATOM    919  O   ASP A  58      -6.466  -6.743 -14.383  1.00  0.00           O  
ATOM    920  CB  ASP A  58      -9.604  -7.726 -14.591  1.00  0.00           C  
ATOM    921  CG  ASP A  58      -9.753  -7.717 -16.114  1.00  0.00           C  
ATOM    922  OD1 ASP A  58      -9.962  -8.816 -16.671  1.00  0.00           O  
ATOM    923  OD2 ASP A  58      -9.655  -6.610 -16.686  1.00  0.00           O  
ATOM    924  H   ASP A  58      -9.418  -9.151 -12.560  1.00  0.00           H  
ATOM    925  HA  ASP A  58      -7.807  -8.919 -14.827  1.00  0.00           H  
ATOM    926  HB2 ASP A  58     -10.420  -8.311 -14.165  1.00  0.00           H  
ATOM    927  HB3 ASP A  58      -9.718  -6.707 -14.223  1.00  0.00           H  
ATOM    928  N   VAL A  59      -7.713  -6.545 -12.507  1.00  0.00           N  
ATOM    929  CA  VAL A  59      -6.959  -5.415 -11.992  1.00  0.00           C  
ATOM    930  C   VAL A  59      -5.555  -5.879 -11.602  1.00  0.00           C  
ATOM    931  O   VAL A  59      -4.582  -5.150 -11.790  1.00  0.00           O  
ATOM    932  CB  VAL A  59      -7.717  -4.765 -10.832  1.00  0.00           C  
ATOM    933  CG1 VAL A  59      -6.753  -4.085  -9.859  1.00  0.00           C  
ATOM    934  CG2 VAL A  59      -8.765  -3.776 -11.347  1.00  0.00           C  
ATOM    935  H   VAL A  59      -8.469  -6.849 -11.927  1.00  0.00           H  
ATOM    936  HA  VAL A  59      -6.877  -4.682 -12.794  1.00  0.00           H  
ATOM    937  HB  VAL A  59      -8.240  -5.554 -10.290  1.00  0.00           H  
ATOM    938 HG11 VAL A  59      -5.833  -3.824 -10.383  1.00  0.00           H  
ATOM    939 HG12 VAL A  59      -7.214  -3.181  -9.462  1.00  0.00           H  
ATOM    940 HG13 VAL A  59      -6.523  -4.766  -9.040  1.00  0.00           H  
ATOM    941 HG21 VAL A  59      -8.841  -3.860 -12.432  1.00  0.00           H  
ATOM    942 HG22 VAL A  59      -9.731  -4.003 -10.897  1.00  0.00           H  
ATOM    943 HG23 VAL A  59      -8.469  -2.762 -11.081  1.00  0.00           H  
ATOM    944  N   VAL A  60      -5.493  -7.089 -11.067  1.00  0.00           N  
ATOM    945  CA  VAL A  60      -4.224  -7.659 -10.649  1.00  0.00           C  
ATOM    946  C   VAL A  60      -3.280  -7.729 -11.852  1.00  0.00           C  
ATOM    947  O   VAL A  60      -2.089  -7.447 -11.729  1.00  0.00           O  
ATOM    948  CB  VAL A  60      -4.453  -9.021  -9.990  1.00  0.00           C  
ATOM    949  CG1 VAL A  60      -3.157  -9.833  -9.945  1.00  0.00           C  
ATOM    950  CG2 VAL A  60      -5.048  -8.859  -8.590  1.00  0.00           C  
ATOM    951  H   VAL A  60      -6.289  -7.676 -10.918  1.00  0.00           H  
ATOM    952  HA  VAL A  60      -3.792  -6.992  -9.904  1.00  0.00           H  
ATOM    953  HB  VAL A  60      -5.172  -9.571 -10.598  1.00  0.00           H  
ATOM    954 HG11 VAL A  60      -3.213 -10.561  -9.135  1.00  0.00           H  
ATOM    955 HG12 VAL A  60      -3.021 -10.354 -10.893  1.00  0.00           H  
ATOM    956 HG13 VAL A  60      -2.314  -9.164  -9.773  1.00  0.00           H  
ATOM    957 HG21 VAL A  60      -5.792  -9.637  -8.419  1.00  0.00           H  
ATOM    958 HG22 VAL A  60      -4.255  -8.945  -7.846  1.00  0.00           H  
ATOM    959 HG23 VAL A  60      -5.519  -7.880  -8.507  1.00  0.00           H  
ATOM    960  N   ARG A  61      -3.849  -8.106 -12.988  1.00  0.00           N  
ATOM    961  CA  ARG A  61      -3.074  -8.216 -14.212  1.00  0.00           C  
ATOM    962  C   ARG A  61      -2.458  -6.862 -14.575  1.00  0.00           C  
ATOM    963  O   ARG A  61      -1.284  -6.786 -14.933  1.00  0.00           O  
ATOM    964  CB  ARG A  61      -3.944  -8.700 -15.374  1.00  0.00           C  
ATOM    965  CG  ARG A  61      -3.087  -9.314 -16.482  1.00  0.00           C  
ATOM    966  CD  ARG A  61      -2.335  -8.231 -17.258  1.00  0.00           C  
ATOM    967  NE  ARG A  61      -2.093  -8.679 -18.648  1.00  0.00           N  
ATOM    968  CZ  ARG A  61      -1.221  -8.099 -19.483  1.00  0.00           C  
ATOM    969  NH1 ARG A  61      -0.502  -7.044 -19.075  1.00  0.00           N  
ATOM    970  NH2 ARG A  61      -1.067  -8.573 -20.727  1.00  0.00           N  
ATOM    971  H   ARG A  61      -4.818  -8.333 -13.080  1.00  0.00           H  
ATOM    972  HA  ARG A  61      -2.300  -8.950 -13.987  1.00  0.00           H  
ATOM    973  HB2 ARG A  61      -4.661  -9.437 -15.013  1.00  0.00           H  
ATOM    974  HB3 ARG A  61      -4.519  -7.865 -15.774  1.00  0.00           H  
ATOM    975  HG2 ARG A  61      -2.374 -10.016 -16.049  1.00  0.00           H  
ATOM    976  HG3 ARG A  61      -3.720  -9.882 -17.164  1.00  0.00           H  
ATOM    977  HD2 ARG A  61      -2.913  -7.307 -17.261  1.00  0.00           H  
ATOM    978  HD3 ARG A  61      -1.387  -8.012 -16.768  1.00  0.00           H  
ATOM    979  HE  ARG A  61      -2.613  -9.464 -18.984  1.00  0.00           H  
ATOM    980 HH11 ARG A  61      -0.617  -6.689 -18.147  1.00  0.00           H  
ATOM    981 HH12 ARG A  61       0.149  -6.611 -19.699  1.00  0.00           H  
ATOM    982 HH21 ARG A  61      -1.603  -9.361 -21.032  1.00  0.00           H  
ATOM    983 HH22 ARG A  61      -0.416  -8.140 -21.350  1.00  0.00           H  
ATOM    984  N   SER A  62      -3.279  -5.828 -14.468  1.00  0.00           N  
ATOM    985  CA  SER A  62      -2.831  -4.481 -14.780  1.00  0.00           C  
ATOM    986  C   SER A  62      -1.903  -3.970 -13.676  1.00  0.00           C  
ATOM    987  O   SER A  62      -0.851  -3.400 -13.960  1.00  0.00           O  
ATOM    988  CB  SER A  62      -4.018  -3.532 -14.957  1.00  0.00           C  
ATOM    989  OG  SER A  62      -3.687  -2.410 -15.771  1.00  0.00           O  
ATOM    990  H   SER A  62      -4.233  -5.898 -14.176  1.00  0.00           H  
ATOM    991  HA  SER A  62      -2.292  -4.568 -15.724  1.00  0.00           H  
ATOM    992  HB2 SER A  62      -4.850  -4.073 -15.408  1.00  0.00           H  
ATOM    993  HB3 SER A  62      -4.354  -3.186 -13.980  1.00  0.00           H  
ATOM    994  HG  SER A  62      -3.123  -1.767 -15.253  1.00  0.00           H  
ATOM    995  N   MET A  63      -2.326  -4.193 -12.441  1.00  0.00           N  
ATOM    996  CA  MET A  63      -1.547  -3.762 -11.293  1.00  0.00           C  
ATOM    997  C   MET A  63      -0.055  -4.023 -11.515  1.00  0.00           C  
ATOM    998  O   MET A  63       0.780  -3.174 -11.204  1.00  0.00           O  
ATOM    999  CB  MET A  63      -2.017  -4.512 -10.046  1.00  0.00           C  
ATOM   1000  CG  MET A  63      -3.345  -3.950  -9.536  1.00  0.00           C  
ATOM   1001  SD  MET A  63      -3.211  -3.540  -7.804  1.00  0.00           S  
ATOM   1002  CE  MET A  63      -1.785  -2.466  -7.850  1.00  0.00           C  
ATOM   1003  H   MET A  63      -3.184  -4.658 -12.219  1.00  0.00           H  
ATOM   1004  HA  MET A  63      -1.726  -2.690 -11.203  1.00  0.00           H  
ATOM   1005  HB2 MET A  63      -2.130  -5.572 -10.275  1.00  0.00           H  
ATOM   1006  HB3 MET A  63      -1.261  -4.434  -9.264  1.00  0.00           H  
ATOM   1007  HG2 MET A  63      -3.618  -3.064 -10.108  1.00  0.00           H  
ATOM   1008  HG3 MET A  63      -4.140  -4.682  -9.684  1.00  0.00           H  
ATOM   1009  HE1 MET A  63      -1.003  -2.873  -7.210  1.00  0.00           H  
ATOM   1010  HE2 MET A  63      -1.417  -2.395  -8.874  1.00  0.00           H  
ATOM   1011  HE3 MET A  63      -2.066  -1.474  -7.496  1.00  0.00           H  
ATOM   1012  N   ASP A  64       0.234  -5.200 -12.050  1.00  0.00           N  
ATOM   1013  CA  ASP A  64       1.610  -5.583 -12.316  1.00  0.00           C  
ATOM   1014  C   ASP A  64       2.249  -4.554 -13.252  1.00  0.00           C  
ATOM   1015  O   ASP A  64       3.379  -4.124 -13.027  1.00  0.00           O  
ATOM   1016  CB  ASP A  64       1.679  -6.950 -12.999  1.00  0.00           C  
ATOM   1017  CG  ASP A  64       2.945  -7.756 -12.706  1.00  0.00           C  
ATOM   1018  OD1 ASP A  64       3.908  -7.138 -12.203  1.00  0.00           O  
ATOM   1019  OD2 ASP A  64       2.923  -8.973 -12.992  1.00  0.00           O  
ATOM   1020  H   ASP A  64      -0.451  -5.884 -12.300  1.00  0.00           H  
ATOM   1021  HA  ASP A  64       2.093  -5.615 -11.339  1.00  0.00           H  
ATOM   1022  HB2 ASP A  64       0.813  -7.537 -12.692  1.00  0.00           H  
ATOM   1023  HB3 ASP A  64       1.599  -6.806 -14.077  1.00  0.00           H  
ATOM   1024  N   ARG A  65       1.498  -4.191 -14.281  1.00  0.00           N  
ATOM   1025  CA  ARG A  65       1.977  -3.221 -15.251  1.00  0.00           C  
ATOM   1026  C   ARG A  65       2.020  -1.824 -14.628  1.00  0.00           C  
ATOM   1027  O   ARG A  65       2.967  -1.070 -14.850  1.00  0.00           O  
ATOM   1028  CB  ARG A  65       1.081  -3.192 -16.490  1.00  0.00           C  
ATOM   1029  CG  ARG A  65       1.208  -1.858 -17.228  1.00  0.00           C  
ATOM   1030  CD  ARG A  65       0.919  -2.028 -18.721  1.00  0.00           C  
ATOM   1031  NE  ARG A  65       1.713  -1.055 -19.504  1.00  0.00           N  
ATOM   1032  CZ  ARG A  65       1.789  -1.051 -20.842  1.00  0.00           C  
ATOM   1033  NH1 ARG A  65       1.118  -1.967 -21.554  1.00  0.00           N  
ATOM   1034  NH2 ARG A  65       2.535  -0.130 -21.468  1.00  0.00           N  
ATOM   1035  H   ARG A  65       0.580  -4.546 -14.456  1.00  0.00           H  
ATOM   1036  HA  ARG A  65       2.978  -3.563 -15.516  1.00  0.00           H  
ATOM   1037  HB2 ARG A  65       1.352  -4.009 -17.159  1.00  0.00           H  
ATOM   1038  HB3 ARG A  65       0.043  -3.352 -16.197  1.00  0.00           H  
ATOM   1039  HG2 ARG A  65       0.514  -1.134 -16.800  1.00  0.00           H  
ATOM   1040  HG3 ARG A  65       2.212  -1.457 -17.092  1.00  0.00           H  
ATOM   1041  HD2 ARG A  65       1.161  -3.044 -19.034  1.00  0.00           H  
ATOM   1042  HD3 ARG A  65      -0.144  -1.880 -18.914  1.00  0.00           H  
ATOM   1043  HE  ARG A  65       2.226  -0.358 -19.003  1.00  0.00           H  
ATOM   1044 HH11 ARG A  65       0.562  -2.654 -21.087  1.00  0.00           H  
ATOM   1045 HH12 ARG A  65       1.174  -1.963 -22.553  1.00  0.00           H  
ATOM   1046 HH21 ARG A  65       3.035   0.553 -20.937  1.00  0.00           H  
ATOM   1047 HH22 ARG A  65       2.591  -0.127 -22.466  1.00  0.00           H  
ATOM   1048  N   LYS A  66       0.983  -1.521 -13.862  1.00  0.00           N  
ATOM   1049  CA  LYS A  66       0.890  -0.228 -13.205  1.00  0.00           C  
ATOM   1050  C   LYS A  66       2.115  -0.025 -12.311  1.00  0.00           C  
ATOM   1051  O   LYS A  66       2.620   1.089 -12.187  1.00  0.00           O  
ATOM   1052  CB  LYS A  66      -0.442  -0.098 -12.463  1.00  0.00           C  
ATOM   1053  CG  LYS A  66      -0.518   1.227 -11.702  1.00  0.00           C  
ATOM   1054  CD  LYS A  66      -1.946   1.776 -11.697  1.00  0.00           C  
ATOM   1055  CE  LYS A  66      -1.980   3.212 -11.171  1.00  0.00           C  
ATOM   1056  NZ  LYS A  66      -2.225   4.164 -12.277  1.00  0.00           N  
ATOM   1057  H   LYS A  66       0.217  -2.139 -13.687  1.00  0.00           H  
ATOM   1058  HA  LYS A  66       0.901   0.535 -13.984  1.00  0.00           H  
ATOM   1059  HB2 LYS A  66      -1.266  -0.161 -13.174  1.00  0.00           H  
ATOM   1060  HB3 LYS A  66      -0.557  -0.929 -11.768  1.00  0.00           H  
ATOM   1061  HG2 LYS A  66      -0.177   1.081 -10.677  1.00  0.00           H  
ATOM   1062  HG3 LYS A  66       0.153   1.954 -12.160  1.00  0.00           H  
ATOM   1063  HD2 LYS A  66      -2.355   1.745 -12.707  1.00  0.00           H  
ATOM   1064  HD3 LYS A  66      -2.581   1.142 -11.077  1.00  0.00           H  
ATOM   1065  HE2 LYS A  66      -2.762   3.311 -10.418  1.00  0.00           H  
ATOM   1066  HE3 LYS A  66      -1.035   3.449 -10.681  1.00  0.00           H  
ATOM   1067  HZ1 LYS A  66      -1.364   4.355 -12.749  1.00  0.00           H  
ATOM   1068  HZ2 LYS A  66      -2.876   3.765 -12.922  1.00  0.00           H  
ATOM   1069  HZ3 LYS A  66      -2.599   5.014 -11.908  1.00  0.00           H  
ATOM   1070  N   SER A  67       2.556  -1.121 -11.710  1.00  0.00           N  
ATOM   1071  CA  SER A  67       3.712  -1.078 -10.831  1.00  0.00           C  
ATOM   1072  C   SER A  67       4.774  -2.067 -11.314  1.00  0.00           C  
ATOM   1073  O   SER A  67       5.406  -2.748 -10.507  1.00  0.00           O  
ATOM   1074  CB  SER A  67       3.317  -1.387  -9.386  1.00  0.00           C  
ATOM   1075  OG  SER A  67       4.070  -0.621  -8.450  1.00  0.00           O  
ATOM   1076  H   SER A  67       2.139  -2.023 -11.816  1.00  0.00           H  
ATOM   1077  HA  SER A  67       4.085  -0.055 -10.894  1.00  0.00           H  
ATOM   1078  HB2 SER A  67       2.254  -1.183  -9.249  1.00  0.00           H  
ATOM   1079  HB3 SER A  67       3.465  -2.449  -9.188  1.00  0.00           H  
ATOM   1080  HG  SER A  67       4.530  -1.228  -7.802  1.00  0.00           H  
ATOM   1081  N   ASN A  68       4.938  -2.116 -12.628  1.00  0.00           N  
ATOM   1082  CA  ASN A  68       5.913  -3.011 -13.228  1.00  0.00           C  
ATOM   1083  C   ASN A  68       7.323  -2.544 -12.858  1.00  0.00           C  
ATOM   1084  O   ASN A  68       8.054  -3.252 -12.167  1.00  0.00           O  
ATOM   1085  CB  ASN A  68       5.798  -3.007 -14.753  1.00  0.00           C  
ATOM   1086  CG  ASN A  68       5.453  -4.402 -15.280  1.00  0.00           C  
ATOM   1087  OD1 ASN A  68       4.818  -5.205 -14.617  1.00  0.00           O  
ATOM   1088  ND2 ASN A  68       5.905  -4.643 -16.507  1.00  0.00           N  
ATOM   1089  H   ASN A  68       4.421  -1.559 -13.277  1.00  0.00           H  
ATOM   1090  HA  ASN A  68       5.682  -3.997 -12.826  1.00  0.00           H  
ATOM   1091  HB2 ASN A  68       5.031  -2.297 -15.062  1.00  0.00           H  
ATOM   1092  HB3 ASN A  68       6.738  -2.672 -15.191  1.00  0.00           H  
ATOM   1093 HD21 ASN A  68       6.420  -3.941 -16.998  1.00  0.00           H  
ATOM   1094 HD22 ASN A  68       5.730  -5.528 -16.939  1.00  0.00           H  
ATOM   1095  N   THR A  69       7.662  -1.356 -13.336  1.00  0.00           N  
ATOM   1096  CA  THR A  69       8.971  -0.786 -13.065  1.00  0.00           C  
ATOM   1097  C   THR A  69       8.881   0.244 -11.937  1.00  0.00           C  
ATOM   1098  O   THR A  69       9.843   0.444 -11.197  1.00  0.00           O  
ATOM   1099  CB  THR A  69       9.516  -0.209 -14.373  1.00  0.00           C  
ATOM   1100  OG1 THR A  69      10.774   0.351 -14.008  1.00  0.00           O  
ATOM   1101  CG2 THR A  69       8.704   0.990 -14.867  1.00  0.00           C  
ATOM   1102  H   THR A  69       7.062  -0.786 -13.898  1.00  0.00           H  
ATOM   1103  HA  THR A  69       9.628  -1.584 -12.718  1.00  0.00           H  
ATOM   1104  HB  THR A  69       9.580  -0.979 -15.141  1.00  0.00           H  
ATOM   1105  HG1 THR A  69      11.517  -0.190 -14.402  1.00  0.00           H  
ATOM   1106 HG21 THR A  69       9.284   1.903 -14.732  1.00  0.00           H  
ATOM   1107 HG22 THR A  69       8.471   0.861 -15.924  1.00  0.00           H  
ATOM   1108 HG23 THR A  69       7.777   1.061 -14.297  1.00  0.00           H  
ATOM   1109  N   ARG A  70       7.717   0.870 -11.842  1.00  0.00           N  
ATOM   1110  CA  ARG A  70       7.489   1.874 -10.817  1.00  0.00           C  
ATOM   1111  C   ARG A  70       8.151   1.452  -9.504  1.00  0.00           C  
ATOM   1112  O   ARG A  70       8.873   2.235  -8.888  1.00  0.00           O  
ATOM   1113  CB  ARG A  70       5.993   2.089 -10.580  1.00  0.00           C  
ATOM   1114  CG  ARG A  70       5.712   3.519 -10.114  1.00  0.00           C  
ATOM   1115  CD  ARG A  70       4.298   3.955 -10.503  1.00  0.00           C  
ATOM   1116  NE  ARG A  70       4.180   5.428 -10.419  1.00  0.00           N  
ATOM   1117  CZ  ARG A  70       3.141   6.127 -10.894  1.00  0.00           C  
ATOM   1118  NH1 ARG A  70       2.123   5.492 -11.491  1.00  0.00           N  
ATOM   1119  NH2 ARG A  70       3.120   7.461 -10.773  1.00  0.00           N  
ATOM   1120  H   ARG A  70       6.940   0.701 -12.448  1.00  0.00           H  
ATOM   1121  HA  ARG A  70       7.944   2.783 -11.211  1.00  0.00           H  
ATOM   1122  HB2 ARG A  70       5.443   1.888 -11.499  1.00  0.00           H  
ATOM   1123  HB3 ARG A  70       5.634   1.382  -9.832  1.00  0.00           H  
ATOM   1124  HG2 ARG A  70       5.831   3.584  -9.033  1.00  0.00           H  
ATOM   1125  HG3 ARG A  70       6.440   4.199 -10.556  1.00  0.00           H  
ATOM   1126  HD2 ARG A  70       4.072   3.621 -11.516  1.00  0.00           H  
ATOM   1127  HD3 ARG A  70       3.569   3.485  -9.843  1.00  0.00           H  
ATOM   1128  HE  ARG A  70       4.923   5.933  -9.980  1.00  0.00           H  
ATOM   1129 HH11 ARG A  70       2.139   4.496 -11.581  1.00  0.00           H  
ATOM   1130 HH12 ARG A  70       1.347   6.014 -11.846  1.00  0.00           H  
ATOM   1131 HH21 ARG A  70       3.879   7.935 -10.328  1.00  0.00           H  
ATOM   1132 HH22 ARG A  70       2.344   7.983 -11.128  1.00  0.00           H  
ATOM   1133  N   ASN A  71       7.881   0.215  -9.113  1.00  0.00           N  
ATOM   1134  CA  ASN A  71       8.442  -0.321  -7.884  1.00  0.00           C  
ATOM   1135  C   ASN A  71       9.886   0.160  -7.735  1.00  0.00           C  
ATOM   1136  O   ASN A  71      10.262   0.695  -6.694  1.00  0.00           O  
ATOM   1137  CB  ASN A  71       8.452  -1.851  -7.905  1.00  0.00           C  
ATOM   1138  CG  ASN A  71       7.617  -2.420  -6.757  1.00  0.00           C  
ATOM   1139  OD1 ASN A  71       6.769  -1.757  -6.183  1.00  0.00           O  
ATOM   1140  ND2 ASN A  71       7.902  -3.684  -6.455  1.00  0.00           N  
ATOM   1141  H   ASN A  71       7.293  -0.416  -9.619  1.00  0.00           H  
ATOM   1142  HA  ASN A  71       7.795   0.050  -7.089  1.00  0.00           H  
ATOM   1143  HB2 ASN A  71       8.060  -2.208  -8.857  1.00  0.00           H  
ATOM   1144  HB3 ASN A  71       9.478  -2.212  -7.827  1.00  0.00           H  
ATOM   1145 HD21 ASN A  71       8.610  -4.172  -6.965  1.00  0.00           H  
ATOM   1146 HD22 ASN A  71       7.409  -4.145  -5.717  1.00  0.00           H  
ATOM   1147  N   ASN A  72      10.657  -0.048  -8.793  1.00  0.00           N  
ATOM   1148  CA  ASN A  72      12.053   0.357  -8.793  1.00  0.00           C  
ATOM   1149  C   ASN A  72      12.136   1.884  -8.829  1.00  0.00           C  
ATOM   1150  O   ASN A  72      12.954   2.482  -8.131  1.00  0.00           O  
ATOM   1151  CB  ASN A  72      12.784  -0.185 -10.023  1.00  0.00           C  
ATOM   1152  CG  ASN A  72      13.669  -1.377  -9.653  1.00  0.00           C  
ATOM   1153  OD1 ASN A  72      13.602  -1.918  -8.562  1.00  0.00           O  
ATOM   1154  ND2 ASN A  72      14.500  -1.754 -10.620  1.00  0.00           N  
ATOM   1155  H   ASN A  72      10.344  -0.484  -9.636  1.00  0.00           H  
ATOM   1156  HA  ASN A  72      12.473  -0.062  -7.879  1.00  0.00           H  
ATOM   1157  HB2 ASN A  72      12.058  -0.487 -10.778  1.00  0.00           H  
ATOM   1158  HB3 ASN A  72      13.394   0.603 -10.464  1.00  0.00           H  
ATOM   1159 HD21 ASN A  72      14.505  -1.267 -11.494  1.00  0.00           H  
ATOM   1160 HD22 ASN A  72      15.120  -2.525 -10.475  1.00  0.00           H  
ATOM   1161  N   MET A  73      11.278   2.473  -9.649  1.00  0.00           N  
ATOM   1162  CA  MET A  73      11.244   3.919  -9.785  1.00  0.00           C  
ATOM   1163  C   MET A  73      11.149   4.596  -8.417  1.00  0.00           C  
ATOM   1164  O   MET A  73      11.456   5.780  -8.283  1.00  0.00           O  
ATOM   1165  CB  MET A  73      10.041   4.323 -10.640  1.00  0.00           C  
ATOM   1166  CG  MET A  73       9.980   5.842 -10.818  1.00  0.00           C  
ATOM   1167  SD  MET A  73      11.401   6.406 -11.739  1.00  0.00           S  
ATOM   1168  CE  MET A  73      12.473   6.883 -10.394  1.00  0.00           C  
ATOM   1169  H   MET A  73      10.616   1.979 -10.214  1.00  0.00           H  
ATOM   1170  HA  MET A  73      12.182   4.190 -10.269  1.00  0.00           H  
ATOM   1171  HB2 MET A  73      10.105   3.842 -11.616  1.00  0.00           H  
ATOM   1172  HB3 MET A  73       9.122   3.971 -10.170  1.00  0.00           H  
ATOM   1173  HG2 MET A  73       9.064   6.119 -11.340  1.00  0.00           H  
ATOM   1174  HG3 MET A  73       9.951   6.329  -9.843  1.00  0.00           H  
ATOM   1175  HE1 MET A  73      11.898   7.435  -9.650  1.00  0.00           H  
ATOM   1176  HE2 MET A  73      12.900   5.991  -9.935  1.00  0.00           H  
ATOM   1177  HE3 MET A  73      13.275   7.515 -10.776  1.00  0.00           H  
ATOM   1178  N   ILE A  74      10.722   3.816  -7.434  1.00  0.00           N  
ATOM   1179  CA  ILE A  74      10.583   4.326  -6.081  1.00  0.00           C  
ATOM   1180  C   ILE A  74      11.436   3.481  -5.132  1.00  0.00           C  
ATOM   1181  O   ILE A  74      11.307   2.258  -5.099  1.00  0.00           O  
ATOM   1182  CB  ILE A  74       9.107   4.396  -5.684  1.00  0.00           C  
ATOM   1183  CG1 ILE A  74       8.681   3.133  -4.934  1.00  0.00           C  
ATOM   1184  CG2 ILE A  74       8.224   4.665  -6.903  1.00  0.00           C  
ATOM   1185  CD1 ILE A  74       7.251   3.265  -4.406  1.00  0.00           C  
ATOM   1186  H   ILE A  74      10.474   2.855  -7.551  1.00  0.00           H  
ATOM   1187  HA  ILE A  74      10.968   5.346  -6.075  1.00  0.00           H  
ATOM   1188  HB  ILE A  74       8.977   5.236  -5.001  1.00  0.00           H  
ATOM   1189 HG12 ILE A  74       8.749   2.271  -5.597  1.00  0.00           H  
ATOM   1190 HG13 ILE A  74       9.363   2.950  -4.103  1.00  0.00           H  
ATOM   1191 HG21 ILE A  74       8.092   3.741  -7.467  1.00  0.00           H  
ATOM   1192 HG22 ILE A  74       7.251   5.030  -6.574  1.00  0.00           H  
ATOM   1193 HG23 ILE A  74       8.698   5.414  -7.538  1.00  0.00           H  
ATOM   1194 HD11 ILE A  74       7.136   4.225  -3.904  1.00  0.00           H  
ATOM   1195 HD12 ILE A  74       6.549   3.204  -5.238  1.00  0.00           H  
ATOM   1196 HD13 ILE A  74       7.048   2.459  -3.700  1.00  0.00           H  
ATOM   1197  N   GLN A  75      12.288   4.166  -4.384  1.00  0.00           N  
ATOM   1198  CA  GLN A  75      13.161   3.494  -3.437  1.00  0.00           C  
ATOM   1199  C   GLN A  75      13.360   4.359  -2.191  1.00  0.00           C  
ATOM   1200  O   GLN A  75      14.463   4.838  -1.933  1.00  0.00           O  
ATOM   1201  CB  GLN A  75      14.504   3.145  -4.083  1.00  0.00           C  
ATOM   1202  CG  GLN A  75      14.383   1.899  -4.961  1.00  0.00           C  
ATOM   1203  CD  GLN A  75      15.703   1.126  -5.001  1.00  0.00           C  
ATOM   1204  OE1 GLN A  75      16.781   1.678  -4.853  1.00  0.00           O  
ATOM   1205  NE2 GLN A  75      15.559  -0.180  -5.208  1.00  0.00           N  
ATOM   1206  H   GLN A  75      12.386   5.161  -4.417  1.00  0.00           H  
ATOM   1207  HA  GLN A  75      12.644   2.573  -3.170  1.00  0.00           H  
ATOM   1208  HB2 GLN A  75      14.852   3.986  -4.683  1.00  0.00           H  
ATOM   1209  HB3 GLN A  75      15.251   2.977  -3.307  1.00  0.00           H  
ATOM   1210  HG2 GLN A  75      13.592   1.255  -4.578  1.00  0.00           H  
ATOM   1211  HG3 GLN A  75      14.097   2.189  -5.972  1.00  0.00           H  
ATOM   1212 HE21 GLN A  75      14.645  -0.571  -5.322  1.00  0.00           H  
ATOM   1213 HE22 GLN A  75      16.364  -0.771  -5.251  1.00  0.00           H  
ATOM   1214  N   THR A  76      12.274   4.533  -1.452  1.00  0.00           N  
ATOM   1215  CA  THR A  76      12.315   5.333  -0.239  1.00  0.00           C  
ATOM   1216  C   THR A  76      13.456   4.867   0.668  1.00  0.00           C  
ATOM   1217  O   THR A  76      13.444   3.738   1.156  1.00  0.00           O  
ATOM   1218  CB  THR A  76      10.939   5.254   0.425  1.00  0.00           C  
ATOM   1219  OG1 THR A  76      10.098   6.029  -0.425  1.00  0.00           O  
ATOM   1220  CG2 THR A  76      10.894   5.991   1.766  1.00  0.00           C  
ATOM   1221  H   THR A  76      11.381   4.141  -1.669  1.00  0.00           H  
ATOM   1222  HA  THR A  76      12.528   6.365  -0.515  1.00  0.00           H  
ATOM   1223  HB  THR A  76      10.621   4.218   0.539  1.00  0.00           H  
ATOM   1224  HG1 THR A  76      10.327   5.855  -1.383  1.00  0.00           H  
ATOM   1225 HG21 THR A  76      10.403   5.363   2.509  1.00  0.00           H  
ATOM   1226 HG22 THR A  76      11.909   6.214   2.092  1.00  0.00           H  
ATOM   1227 HG23 THR A  76      10.337   6.921   1.650  1.00  0.00           H  
ATOM   1228  N   LYS A  77      14.414   5.760   0.867  1.00  0.00           N  
ATOM   1229  CA  LYS A  77      15.559   5.455   1.707  1.00  0.00           C  
ATOM   1230  C   LYS A  77      15.440   6.225   3.024  1.00  0.00           C  
ATOM   1231  O   LYS A  77      15.568   7.448   3.046  1.00  0.00           O  
ATOM   1232  CB  LYS A  77      16.863   5.724   0.954  1.00  0.00           C  
ATOM   1233  CG  LYS A  77      17.660   4.433   0.759  1.00  0.00           C  
ATOM   1234  CD  LYS A  77      18.856   4.662  -0.168  1.00  0.00           C  
ATOM   1235  CE  LYS A  77      20.090   5.094   0.627  1.00  0.00           C  
ATOM   1236  NZ  LYS A  77      20.610   6.383   0.118  1.00  0.00           N  
ATOM   1237  H   LYS A  77      14.416   6.677   0.466  1.00  0.00           H  
ATOM   1238  HA  LYS A  77      15.528   4.388   1.927  1.00  0.00           H  
ATOM   1239  HB2 LYS A  77      16.642   6.170  -0.016  1.00  0.00           H  
ATOM   1240  HB3 LYS A  77      17.464   6.447   1.506  1.00  0.00           H  
ATOM   1241  HG2 LYS A  77      18.008   4.067   1.724  1.00  0.00           H  
ATOM   1242  HG3 LYS A  77      17.014   3.662   0.340  1.00  0.00           H  
ATOM   1243  HD2 LYS A  77      19.076   3.746  -0.717  1.00  0.00           H  
ATOM   1244  HD3 LYS A  77      18.609   5.425  -0.905  1.00  0.00           H  
ATOM   1245  HE2 LYS A  77      19.836   5.189   1.682  1.00  0.00           H  
ATOM   1246  HE3 LYS A  77      20.864   4.329   0.554  1.00  0.00           H  
ATOM   1247  HZ1 LYS A  77      21.495   6.576   0.540  1.00  0.00           H  
ATOM   1248  HZ2 LYS A  77      20.718   6.330  -0.875  1.00  0.00           H  
ATOM   1249  HZ3 LYS A  77      19.966   7.114   0.344  1.00  0.00           H  
ATOM   1250  N   PRO A  78      15.189   5.457   4.118  1.00  0.00           N  
ATOM   1251  CA  PRO A  78      15.051   6.053   5.436  1.00  0.00           C  
ATOM   1252  C   PRO A  78      16.413   6.467   5.996  1.00  0.00           C  
ATOM   1253  O   PRO A  78      17.451   6.113   5.439  1.00  0.00           O  
ATOM   1254  CB  PRO A  78      14.360   4.993   6.277  1.00  0.00           C  
ATOM   1255  CG  PRO A  78      14.555   3.680   5.536  1.00  0.00           C  
ATOM   1256  CD  PRO A  78      15.031   4.005   4.129  1.00  0.00           C  
ATOM   1257  HA  PRO A  78      14.511   6.893   5.382  1.00  0.00           H  
ATOM   1258  HB2 PRO A  78      14.792   4.944   7.277  1.00  0.00           H  
ATOM   1259  HB3 PRO A  78      13.300   5.219   6.399  1.00  0.00           H  
ATOM   1260  HG2 PRO A  78      15.284   3.055   6.051  1.00  0.00           H  
ATOM   1261  HG3 PRO A  78      13.621   3.118   5.502  1.00  0.00           H  
ATOM   1262  HD2 PRO A  78      15.971   3.503   3.904  1.00  0.00           H  
ATOM   1263  HD3 PRO A  78      14.308   3.680   3.381  1.00  0.00           H  
ATOM   1264  N   THR A  79      16.365   7.211   7.091  1.00  0.00           N  
ATOM   1265  CA  THR A  79      17.583   7.676   7.733  1.00  0.00           C  
ATOM   1266  C   THR A  79      17.532   7.401   9.237  1.00  0.00           C  
ATOM   1267  O   THR A  79      16.459   7.173   9.794  1.00  0.00           O  
ATOM   1268  CB  THR A  79      17.761   9.157   7.392  1.00  0.00           C  
ATOM   1269  OG1 THR A  79      17.343   9.253   6.033  1.00  0.00           O  
ATOM   1270  CG2 THR A  79      19.231   9.579   7.361  1.00  0.00           C  
ATOM   1271  H   THR A  79      15.517   7.494   7.538  1.00  0.00           H  
ATOM   1272  HA  THR A  79      18.422   7.108   7.332  1.00  0.00           H  
ATOM   1273  HB  THR A  79      17.190   9.785   8.076  1.00  0.00           H  
ATOM   1274  HG1 THR A  79      17.990   8.773   5.442  1.00  0.00           H  
ATOM   1275 HG21 THR A  79      19.840   8.809   7.835  1.00  0.00           H  
ATOM   1276 HG22 THR A  79      19.550   9.708   6.327  1.00  0.00           H  
ATOM   1277 HG23 THR A  79      19.351  10.519   7.899  1.00  0.00           H  
ATOM   1278  N   GLY A  80      18.705   7.431   9.852  1.00  0.00           N  
ATOM   1279  CA  GLY A  80      18.808   7.188  11.281  1.00  0.00           C  
ATOM   1280  C   GLY A  80      18.701   8.495  12.069  1.00  0.00           C  
ATOM   1281  O   GLY A  80      17.618   8.864  12.521  1.00  0.00           O  
ATOM   1282  H   GLY A  80      19.573   7.617   9.392  1.00  0.00           H  
ATOM   1283  HA2 GLY A  80      18.019   6.504  11.595  1.00  0.00           H  
ATOM   1284  HA3 GLY A  80      19.758   6.702  11.503  1.00  0.00           H  
ATOM   1285  N   THR A  81      19.839   9.159  12.208  1.00  0.00           N  
ATOM   1286  CA  THR A  81      19.887  10.418  12.933  1.00  0.00           C  
ATOM   1287  C   THR A  81      20.728  11.442  12.169  1.00  0.00           C  
ATOM   1288  O   THR A  81      21.377  11.104  11.181  1.00  0.00           O  
ATOM   1289  CB  THR A  81      20.409  10.131  14.342  1.00  0.00           C  
ATOM   1290  OG1 THR A  81      19.768   8.913  14.710  1.00  0.00           O  
ATOM   1291  CG2 THR A  81      19.903  11.144  15.372  1.00  0.00           C  
ATOM   1292  H   THR A  81      20.715   8.852  11.837  1.00  0.00           H  
ATOM   1293  HA  THR A  81      18.874  10.817  12.995  1.00  0.00           H  
ATOM   1294  HB  THR A  81      21.498  10.079  14.350  1.00  0.00           H  
ATOM   1295  HG1 THR A  81      20.449   8.193  14.839  1.00  0.00           H  
ATOM   1296 HG21 THR A  81      19.300  10.631  16.120  1.00  0.00           H  
ATOM   1297 HG22 THR A  81      20.753  11.625  15.857  1.00  0.00           H  
ATOM   1298 HG23 THR A  81      19.297  11.899  14.871  1.00  0.00           H  
ATOM   1299  N   GLN A  82      20.690  12.673  12.657  1.00  0.00           N  
ATOM   1300  CA  GLN A  82      21.440  13.749  12.032  1.00  0.00           C  
ATOM   1301  C   GLN A  82      22.324  14.450  13.066  1.00  0.00           C  
ATOM   1302  O   GLN A  82      22.204  14.197  14.264  1.00  0.00           O  
ATOM   1303  CB  GLN A  82      20.503  14.745  11.346  1.00  0.00           C  
ATOM   1304  CG  GLN A  82      20.493  14.534   9.830  1.00  0.00           C  
ATOM   1305  CD  GLN A  82      19.172  15.007   9.220  1.00  0.00           C  
ATOM   1306  OE1 GLN A  82      18.556  15.958   9.671  1.00  0.00           O  
ATOM   1307  NE2 GLN A  82      18.773  14.291   8.172  1.00  0.00           N  
ATOM   1308  H   GLN A  82      20.159  12.940  13.461  1.00  0.00           H  
ATOM   1309  HA  GLN A  82      22.064  13.268  11.278  1.00  0.00           H  
ATOM   1310  HB2 GLN A  82      19.493  14.630  11.740  1.00  0.00           H  
ATOM   1311  HB3 GLN A  82      20.820  15.763  11.572  1.00  0.00           H  
ATOM   1312  HG2 GLN A  82      21.322  15.077   9.378  1.00  0.00           H  
ATOM   1313  HG3 GLN A  82      20.644  13.478   9.606  1.00  0.00           H  
ATOM   1314 HE21 GLN A  82      19.326  13.522   7.853  1.00  0.00           H  
ATOM   1315 HE22 GLN A  82      17.920  14.523   7.704  1.00  0.00           H  
ATOM   1316  N   GLN A  83      23.191  15.318  12.565  1.00  0.00           N  
ATOM   1317  CA  GLN A  83      24.094  16.057  13.431  1.00  0.00           C  
ATOM   1318  C   GLN A  83      23.907  17.562  13.231  1.00  0.00           C  
ATOM   1319  O   GLN A  83      23.343  17.994  12.227  1.00  0.00           O  
ATOM   1320  CB  GLN A  83      25.547  15.648  13.185  1.00  0.00           C  
ATOM   1321  CG  GLN A  83      26.389  15.827  14.449  1.00  0.00           C  
ATOM   1322  CD  GLN A  83      27.731  15.102  14.323  1.00  0.00           C  
ATOM   1323  OE1 GLN A  83      28.372  15.105  13.285  1.00  0.00           O  
ATOM   1324  NE2 GLN A  83      28.117  14.482  15.434  1.00  0.00           N  
ATOM   1325  H   GLN A  83      23.282  15.518  11.590  1.00  0.00           H  
ATOM   1326  HA  GLN A  83      23.812  15.781  14.447  1.00  0.00           H  
ATOM   1327  HB2 GLN A  83      25.586  14.607  12.862  1.00  0.00           H  
ATOM   1328  HB3 GLN A  83      25.966  16.247  12.376  1.00  0.00           H  
ATOM   1329  HG2 GLN A  83      26.562  16.889  14.628  1.00  0.00           H  
ATOM   1330  HG3 GLN A  83      25.844  15.443  15.311  1.00  0.00           H  
ATOM   1331 HE21 GLN A  83      27.544  14.519  16.252  1.00  0.00           H  
ATOM   1332 HE22 GLN A  83      28.982  13.979  15.451  1.00  0.00           H  
ATOM   1333  N   SER A  84      24.392  18.321  14.204  1.00  0.00           N  
ATOM   1334  CA  SER A  84      24.285  19.769  14.147  1.00  0.00           C  
ATOM   1335  C   SER A  84      25.342  20.407  15.051  1.00  0.00           C  
ATOM   1336  O   SER A  84      25.997  19.716  15.829  1.00  0.00           O  
ATOM   1337  CB  SER A  84      22.886  20.234  14.555  1.00  0.00           C  
ATOM   1338  OG  SER A  84      21.863  19.527  13.859  1.00  0.00           O  
ATOM   1339  H   SER A  84      24.849  17.962  15.017  1.00  0.00           H  
ATOM   1340  HA  SER A  84      24.465  20.031  13.105  1.00  0.00           H  
ATOM   1341  HB2 SER A  84      22.757  20.095  15.629  1.00  0.00           H  
ATOM   1342  HB3 SER A  84      22.787  21.302  14.358  1.00  0.00           H  
ATOM   1343  HG  SER A  84      21.087  20.132  13.684  1.00  0.00           H  
ATOM   1344  N   THR A  85      25.474  21.718  14.918  1.00  0.00           N  
ATOM   1345  CA  THR A  85      26.440  22.457  15.713  1.00  0.00           C  
ATOM   1346  C   THR A  85      25.788  22.981  16.994  1.00  0.00           C  
ATOM   1347  O   THR A  85      24.565  22.951  17.129  1.00  0.00           O  
ATOM   1348  CB  THR A  85      27.028  23.564  14.835  1.00  0.00           C  
ATOM   1349  OG1 THR A  85      27.662  22.862  13.769  1.00  0.00           O  
ATOM   1350  CG2 THR A  85      28.172  24.311  15.522  1.00  0.00           C  
ATOM   1351  H   THR A  85      24.937  22.273  14.282  1.00  0.00           H  
ATOM   1352  HA  THR A  85      27.233  21.773  16.014  1.00  0.00           H  
ATOM   1353  HB  THR A  85      26.251  24.256  14.509  1.00  0.00           H  
ATOM   1354  HG1 THR A  85      26.975  22.516  13.131  1.00  0.00           H  
ATOM   1355 HG21 THR A  85      27.767  25.132  16.114  1.00  0.00           H  
ATOM   1356 HG22 THR A  85      28.714  23.626  16.173  1.00  0.00           H  
ATOM   1357 HG23 THR A  85      28.851  24.709  14.768  1.00  0.00           H  
ATOM   1358  N   ASN A  86      26.632  23.447  17.902  1.00  0.00           N  
ATOM   1359  CA  ASN A  86      26.153  23.976  19.168  1.00  0.00           C  
ATOM   1360  C   ASN A  86      25.619  25.394  18.954  1.00  0.00           C  
ATOM   1361  O   ASN A  86      25.859  26.001  17.911  1.00  0.00           O  
ATOM   1362  CB  ASN A  86      27.281  24.046  20.198  1.00  0.00           C  
ATOM   1363  CG  ASN A  86      28.517  24.732  19.613  1.00  0.00           C  
ATOM   1364  OD1 ASN A  86      29.463  24.097  19.176  1.00  0.00           O  
ATOM   1365  ND2 ASN A  86      28.456  26.060  19.628  1.00  0.00           N  
ATOM   1366  H   ASN A  86      27.625  23.468  17.784  1.00  0.00           H  
ATOM   1367  HA  ASN A  86      25.377  23.283  19.492  1.00  0.00           H  
ATOM   1368  HB2 ASN A  86      26.942  24.591  21.079  1.00  0.00           H  
ATOM   1369  HB3 ASN A  86      27.541  23.039  20.527  1.00  0.00           H  
ATOM   1370 HD21 ASN A  86      27.650  26.520  20.000  1.00  0.00           H  
ATOM   1371 HD22 ASN A  86      29.217  26.600  19.266  1.00  0.00           H  
ATOM   1372  N   THR A  87      24.906  25.881  19.959  1.00  0.00           N  
ATOM   1373  CA  THR A  87      24.337  27.217  19.894  1.00  0.00           C  
ATOM   1374  C   THR A  87      24.653  27.994  21.174  1.00  0.00           C  
ATOM   1375  O   THR A  87      25.262  27.455  22.097  1.00  0.00           O  
ATOM   1376  CB  THR A  87      22.838  27.079  19.621  1.00  0.00           C  
ATOM   1377  OG1 THR A  87      22.362  26.274  20.696  1.00  0.00           O  
ATOM   1378  CG2 THR A  87      22.544  26.245  18.373  1.00  0.00           C  
ATOM   1379  H   THR A  87      24.716  25.382  20.804  1.00  0.00           H  
ATOM   1380  HA  THR A  87      24.810  27.752  19.070  1.00  0.00           H  
ATOM   1381  HB  THR A  87      22.363  28.058  19.556  1.00  0.00           H  
ATOM   1382  HG1 THR A  87      21.675  26.777  21.221  1.00  0.00           H  
ATOM   1383 HG21 THR A  87      23.012  25.265  18.472  1.00  0.00           H  
ATOM   1384 HG22 THR A  87      21.467  26.123  18.262  1.00  0.00           H  
ATOM   1385 HG23 THR A  87      22.945  26.751  17.494  1.00  0.00           H  
ATOM   1386  N   ALA A  88      24.225  29.247  21.187  1.00  0.00           N  
ATOM   1387  CA  ALA A  88      24.454  30.104  22.339  1.00  0.00           C  
ATOM   1388  C   ALA A  88      23.766  31.452  22.111  1.00  0.00           C  
ATOM   1389  O   ALA A  88      24.197  32.238  21.268  1.00  0.00           O  
ATOM   1390  CB  ALA A  88      25.958  30.250  22.575  1.00  0.00           C  
ATOM   1391  H   ALA A  88      23.730  29.678  20.432  1.00  0.00           H  
ATOM   1392  HA  ALA A  88      24.007  29.620  23.207  1.00  0.00           H  
ATOM   1393  HB1 ALA A  88      26.133  30.986  23.360  1.00  0.00           H  
ATOM   1394  HB2 ALA A  88      26.373  29.289  22.879  1.00  0.00           H  
ATOM   1395  HB3 ALA A  88      26.441  30.578  21.655  1.00  0.00           H  
ATOM   1396  N   VAL A  89      22.709  31.677  22.877  1.00  0.00           N  
ATOM   1397  CA  VAL A  89      21.958  32.916  22.770  1.00  0.00           C  
ATOM   1398  C   VAL A  89      21.192  33.158  24.072  1.00  0.00           C  
ATOM   1399  O   VAL A  89      20.333  32.362  24.448  1.00  0.00           O  
ATOM   1400  CB  VAL A  89      21.048  32.872  21.541  1.00  0.00           C  
ATOM   1401  CG1 VAL A  89      19.906  31.873  21.740  1.00  0.00           C  
ATOM   1402  CG2 VAL A  89      20.506  34.264  21.209  1.00  0.00           C  
ATOM   1403  H   VAL A  89      22.366  31.033  23.560  1.00  0.00           H  
ATOM   1404  HA  VAL A  89      22.675  33.725  22.629  1.00  0.00           H  
ATOM   1405  HB  VAL A  89      21.645  32.534  20.694  1.00  0.00           H  
ATOM   1406 HG11 VAL A  89      19.337  31.782  20.815  1.00  0.00           H  
ATOM   1407 HG12 VAL A  89      20.318  30.900  22.010  1.00  0.00           H  
ATOM   1408 HG13 VAL A  89      19.251  32.224  22.537  1.00  0.00           H  
ATOM   1409 HG21 VAL A  89      21.335  34.923  20.949  1.00  0.00           H  
ATOM   1410 HG22 VAL A  89      19.819  34.194  20.365  1.00  0.00           H  
ATOM   1411 HG23 VAL A  89      19.980  34.665  22.074  1.00  0.00           H  
ATOM   1412  N   THR A  90      21.531  34.260  24.725  1.00  0.00           N  
ATOM   1413  CA  THR A  90      20.886  34.617  25.977  1.00  0.00           C  
ATOM   1414  C   THR A  90      19.879  35.747  25.755  1.00  0.00           C  
ATOM   1415  O   THR A  90      20.036  36.552  24.838  1.00  0.00           O  
ATOM   1416  CB  THR A  90      21.979  34.967  26.989  1.00  0.00           C  
ATOM   1417  OG1 THR A  90      22.634  33.725  27.236  1.00  0.00           O  
ATOM   1418  CG2 THR A  90      21.409  35.364  28.352  1.00  0.00           C  
ATOM   1419  H   THR A  90      22.231  34.902  24.413  1.00  0.00           H  
ATOM   1420  HA  THR A  90      20.324  33.753  26.332  1.00  0.00           H  
ATOM   1421  HB  THR A  90      22.635  35.745  26.600  1.00  0.00           H  
ATOM   1422  HG1 THR A  90      23.623  33.865  27.286  1.00  0.00           H  
ATOM   1423 HG21 THR A  90      21.445  36.448  28.459  1.00  0.00           H  
ATOM   1424 HG22 THR A  90      20.375  35.026  28.426  1.00  0.00           H  
ATOM   1425 HG23 THR A  90      22.000  34.901  29.142  1.00  0.00           H  
ATOM   1426  N   LEU A  91      18.868  35.772  26.610  1.00  0.00           N  
ATOM   1427  CA  LEU A  91      17.836  36.791  26.520  1.00  0.00           C  
ATOM   1428  C   LEU A  91      18.002  37.783  27.672  1.00  0.00           C  
ATOM   1429  O   LEU A  91      18.163  37.381  28.824  1.00  0.00           O  
ATOM   1430  CB  LEU A  91      16.450  36.146  26.458  1.00  0.00           C  
ATOM   1431  CG  LEU A  91      15.315  36.931  27.120  1.00  0.00           C  
ATOM   1432  CD1 LEU A  91      15.073  38.258  26.399  1.00  0.00           C  
ATOM   1433  CD2 LEU A  91      14.042  36.086  27.206  1.00  0.00           C  
ATOM   1434  H   LEU A  91      18.748  35.114  27.354  1.00  0.00           H  
ATOM   1435  HA  LEU A  91      17.985  37.324  25.581  1.00  0.00           H  
ATOM   1436  HB2 LEU A  91      16.192  35.985  25.411  1.00  0.00           H  
ATOM   1437  HB3 LEU A  91      16.507  35.164  26.927  1.00  0.00           H  
ATOM   1438  HG  LEU A  91      15.614  37.168  28.141  1.00  0.00           H  
ATOM   1439 HD11 LEU A  91      14.643  38.977  27.096  1.00  0.00           H  
ATOM   1440 HD12 LEU A  91      16.020  38.643  26.019  1.00  0.00           H  
ATOM   1441 HD13 LEU A  91      14.385  38.101  25.568  1.00  0.00           H  
ATOM   1442 HD21 LEU A  91      14.086  35.453  28.093  1.00  0.00           H  
ATOM   1443 HD22 LEU A  91      13.174  36.742  27.271  1.00  0.00           H  
ATOM   1444 HD23 LEU A  91      13.960  35.460  26.317  1.00  0.00           H  
ATOM   1445  N   THR A  92      17.957  39.061  27.323  1.00  0.00           N  
ATOM   1446  CA  THR A  92      18.100  40.113  28.314  1.00  0.00           C  
ATOM   1447  C   THR A  92      17.144  39.876  29.486  1.00  0.00           C  
ATOM   1448  O   THR A  92      16.054  39.336  29.303  1.00  0.00           O  
ATOM   1449  CB  THR A  92      17.881  41.456  27.614  1.00  0.00           C  
ATOM   1450  OG1 THR A  92      17.619  42.365  28.679  1.00  0.00           O  
ATOM   1451  CG2 THR A  92      16.597  41.479  26.781  1.00  0.00           C  
ATOM   1452  H   THR A  92      17.825  39.379  26.384  1.00  0.00           H  
ATOM   1453  HA  THR A  92      19.113  40.073  28.715  1.00  0.00           H  
ATOM   1454  HB  THR A  92      18.745  41.723  27.005  1.00  0.00           H  
ATOM   1455  HG1 THR A  92      17.888  43.290  28.413  1.00  0.00           H  
ATOM   1456 HG21 THR A  92      16.005  42.353  27.050  1.00  0.00           H  
ATOM   1457 HG22 THR A  92      16.852  41.525  25.722  1.00  0.00           H  
ATOM   1458 HG23 THR A  92      16.021  40.575  26.976  1.00  0.00           H  
ATOM   1459  N   GLY A  93      17.588  40.291  30.663  1.00  0.00           N  
ATOM   1460  CA  GLY A  93      16.787  40.131  31.864  1.00  0.00           C  
ATOM   1461  C   GLY A  93      17.595  39.463  32.978  1.00  0.00           C  
ATOM   1462  O   GLY A  93      17.104  38.556  33.648  1.00  0.00           O  
ATOM   1463  H   GLY A  93      18.476  40.729  30.803  1.00  0.00           H  
ATOM   1464  HA2 GLY A  93      16.432  41.105  32.201  1.00  0.00           H  
ATOM   1465  HA3 GLY A  93      15.905  39.531  31.640  1.00  0.00           H  
TER    1466      GLY A  93                                                      
CONECT  154  770                                                                
CONECT  770  154                                                                
MASTER      120    0    0    2    3    0    0    6  716    1    2    8          
END