HEADER    HORMONE/GROWTH FACTOR                   16-OCT-98   1BYV              
TITLE     GLYCOSYLATED EEL CALCITONIN                                           
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: PROTEIN (CALCITONIN);                                      
COMPND   3 CHAIN: A;                                                            
COMPND   4 OTHER_DETAILS: SYNTHETICALLY GLYCOLYLATED AT ASN3                    
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: ANGUILLA JAPONICA;                              
SOURCE   3 ORGANISM_COMMON: JAPANESE EEL;                                       
SOURCE   4 ORGANISM_TAXID: 7937                                                 
KEYWDS    HOROMONE, CALCIUM-REGULATOR, OSTEOPOROSIS, HORMONE-GROWTH FACTOR      
KEYWDS   2 COMPLEX                                                              
EXPDTA    SOLUTION NMR                                                          
NUMMDL    10                                                                    
AUTHOR    Y.HASHIMOTO,K.TOMA,J.NISHIKIDO,K.YAMAMOTO,K.HANEDA,T.INAZU,           
AUTHOR   2 K.G.VALENTINE,S.J.OPELLA                                             
REVDAT   5   13-JUL-11 1BYV    1       VERSN                                    
REVDAT   4   24-FEB-09 1BYV    1       VERSN                                    
REVDAT   3   01-APR-03 1BYV    1       JRNL                                     
REVDAT   2   22-DEC-99 1BYV    4       HEADER COMPND REMARK JRNL                
REVDAT   2 2                   4       ATOM   SOURCE SEQRES                     
REVDAT   1   28-OCT-98 1BYV    0                                                
JRNL        AUTH   Y.HASHIMOTO,K.TOMA,J.NISHIKIDO,K.YAMAMOTO,K.HANEDA,T.INAZU,  
JRNL        AUTH 2 K.G.VALENTINE,S.J.OPELLA                                     
JRNL        TITL   EFFECTS OF GLYCOSYLATION ON THE STRUCTURE AND DYNAMICS OF    
JRNL        TITL 2 EEL CALCITONIN IN MICELLES AND LIPID BILAYERS DETERMINED BY  
JRNL        TITL 3 NUCLEAR MAGNETIC RESONANCE SPECTROSCOPY.                     
JRNL        REF    BIOCHEMISTRY                  V.  38  8377 1999              
JRNL        REFN                   ISSN 0006-2960                               
JRNL        PMID   10387083                                                     
JRNL        DOI    10.1021/BI983018J                                            
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : DGII                                                 
REMARK   3   AUTHORS     : HAVEL                                                
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 1BYV COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 25-AUG-99.                  
REMARK 100 THE RCSB ID CODE IS RCSB008153.                                      
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 308                                
REMARK 210  PH                             : 4.5                                
REMARK 210  IONIC STRENGTH                 : NULL                               
REMARK 210  PRESSURE                       : NULL                               
REMARK 210  SAMPLE CONTENTS                : NULL                               
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : NOESY; DQF-COSY; TOCSY             
REMARK 210  SPECTROMETER FIELD STRENGTH    : 750 MHZ                            
REMARK 210  SPECTROMETER MODEL             : DMX750                             
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : FELIX                              
REMARK 210   METHOD USED                   : DISTANCE GEOMETRY                  
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 20                                 
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 10                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : VIOLATION                          
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : NULL                
REMARK 210                                                                      
REMARK 210 REMARK: THE STRUCTURE WAS DETERMINED USING A SERIES OF 2D NRM        
REMARK 210  SPECTROSCOPY ON UNLABLED SAMPLE. SODIUM DODECYL SULFATE (SDS) WAS   
REMARK 210  ADDED TO THE NMR SAMPLE AT A SDS/ PEPTIDE MOLAR RATIO OF 100/1.     
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: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 SER A   2      -34.51   -155.97                                   
REMARK 500  1 SER A   5      -66.42   -167.37                                   
REMARK 500  1 TYR A  22       78.32     51.11                                   
REMARK 500  1 VAL A  27      -42.71   -153.31                                   
REMARK 500  2 SER A   2      -55.67     76.18                                   
REMARK 500  2 SER A   5      -67.82   -153.67                                   
REMARK 500  2 TYR A  22       70.05     39.93                                   
REMARK 500  2 ASP A  26      135.69     68.69                                   
REMARK 500  2 VAL A  27      -75.75    -74.23                                   
REMARK 500  3 SER A   2      -48.70   -152.33                                   
REMARK 500  3 SER A   5      -58.82   -158.19                                   
REMARK 500  4 SER A   2      -61.32   -147.92                                   
REMARK 500  4 SER A   5      -67.24   -151.04                                   
REMARK 500  4 ARG A  24      135.12     77.52                                   
REMARK 500  4 ASP A  26      -56.45   -154.39                                   
REMARK 500  5 SER A   5      -65.79   -144.86                                   
REMARK 500  5 ALA A  29      161.16     68.08                                   
REMARK 500  5 THR A  31      141.89   -171.68                                   
REMARK 500  6 ASN A   3      -50.95   -151.27                                   
REMARK 500  6 SER A   5      -70.40   -164.20                                   
REMARK 500  6 LEU A  19      -84.00    -70.07                                   
REMARK 500  6 GLN A  20      -77.19     65.12                                   
REMARK 500  6 TYR A  22       67.68     39.04                                   
REMARK 500  6 ASP A  26      -56.99   -158.90                                   
REMARK 500  6 ALA A  29      -74.82     68.64                                   
REMARK 500  7 ASN A   3      -34.20   -177.33                                   
REMARK 500  7 LEU A   4       66.58     66.37                                   
REMARK 500  7 SER A   5      -65.54   -150.01                                   
REMARK 500  7 THR A  21       43.88    -83.86                                   
REMARK 500  7 TYR A  22       82.97   -156.50                                   
REMARK 500  7 ARG A  24       87.22     60.41                                   
REMARK 500  7 ALA A  29       76.63     58.61                                   
REMARK 500  8 SER A   5      -71.44   -150.87                                   
REMARK 500  8 VAL A  27      173.17     58.63                                   
REMARK 500  9 LEU A   4       54.86   -141.19                                   
REMARK 500  9 SER A   5      -65.72   -150.80                                   
REMARK 500  9 GLN A  20      -65.22     71.87                                   
REMARK 500 10 SER A   5      -64.73   -157.13                                   
REMARK 500 10 ARG A  24      -74.13     76.55                                   
REMARK 500 10 ASP A  26      -95.65     52.67                                   
REMARK 500 10 VAL A  27      -76.49     40.90                                   
REMARK 500 10 ALA A  29     -159.98   -163.67                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 800                                                                      
REMARK 800 SITE                                                                 
REMARK 800 SITE_IDENTIFIER: AC1                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE NAG A 300                 
DBREF  1BYV A    1    32  UNP    P01262   CALC_ANGJA       1     32             
SEQRES   1 A   33  CYS SER ASN LEU SER THR CYS VAL LEU GLY LYS LEU SER          
SEQRES   2 A   33  GLN GLU LEU HIS LYS LEU GLN THR TYR PRO ARG THR ASP          
SEQRES   3 A   33  VAL GLY ALA GLY THR PRO NH2                                  
MODRES 1BYV ASN A    3  ASN  GLYCOSYLATION SITE                                 
HET    NH2  A  33       3                                                       
HET    NAG  A 300      28                                                       
HETNAM     NH2 AMINO GROUP                                                      
HETNAM     NAG N-ACETYL-D-GLUCOSAMINE                                           
FORMUL   1  NH2    H2 N                                                         
FORMUL   2  NAG    C8 H15 N O6                                                  
HELIX    1  H1 SER A    5  LEU A   19  1                                  15    
SSBOND   1 CYS A    1    CYS A    7                          1555   1555  2.03  
LINK         C1  NAG A 300                 ND2 ASN A   3     1555   1555  1.45  
LINK         N   NH2 A  33                 C   PRO A  32     1555   1555  1.34  
SITE     1 AC1  4 SER A   2  ASN A   3  THR A   6  CYS A   7                    
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
MODEL        1                                                                  
ATOM      1  N   CYS A   1       2.173 -14.188   8.476  1.00  0.00           N  
ATOM      2  CA  CYS A   1       3.590 -14.266   8.084  1.00  0.00           C  
ATOM      3  C   CYS A   1       4.295 -15.491   8.664  1.00  0.00           C  
ATOM      4  O   CYS A   1       3.820 -16.100   9.621  1.00  0.00           O  
ATOM      5  CB  CYS A   1       4.345 -12.991   8.468  1.00  0.00           C  
ATOM      6  SG  CYS A   1       4.036 -11.575   7.383  1.00  0.00           S  
ATOM      7  H1  CYS A   1       1.693 -15.023   8.172  1.00  0.00           H  
ATOM      8  H2  CYS A   1       2.107 -14.109   9.481  1.00  0.00           H  
ATOM      9  H3  CYS A   1       1.747 -13.379   8.046  1.00  0.00           H  
ATOM     10  HA  CYS A   1       3.621 -14.352   6.999  1.00  0.00           H  
ATOM     11  HB2 CYS A   1       4.109 -12.717   9.497  1.00  0.00           H  
ATOM     12  HB3 CYS A   1       5.414 -13.194   8.416  1.00  0.00           H  
ATOM     13  N   SER A   2       5.449 -15.826   8.072  1.00  0.00           N  
ATOM     14  CA  SER A   2       6.320 -16.910   8.506  1.00  0.00           C  
ATOM     15  C   SER A   2       7.762 -16.670   8.044  1.00  0.00           C  
ATOM     16  O   SER A   2       8.695 -17.041   8.754  1.00  0.00           O  
ATOM     17  CB  SER A   2       5.791 -18.247   7.979  1.00  0.00           C  
ATOM     18  OG  SER A   2       6.570 -19.313   8.475  1.00  0.00           O  
ATOM     19  H   SER A   2       5.753 -15.271   7.285  1.00  0.00           H  
ATOM     20  HA  SER A   2       6.319 -16.946   9.597  1.00  0.00           H  
ATOM     21  HB2 SER A   2       4.757 -18.393   8.294  1.00  0.00           H  
ATOM     22  HB3 SER A   2       5.837 -18.252   6.892  1.00  0.00           H  
ATOM     23  HG  SER A   2       6.222 -20.135   8.123  1.00  0.00           H  
ATOM     24  N   ASN A   3       7.947 -16.066   6.860  1.00  0.00           N  
ATOM     25  CA  ASN A   3       9.263 -15.823   6.275  1.00  0.00           C  
ATOM     26  C   ASN A   3      10.076 -14.853   7.139  1.00  0.00           C  
ATOM     27  O   ASN A   3      11.253 -15.096   7.395  1.00  0.00           O  
ATOM     28  CB  ASN A   3       9.170 -15.266   4.842  1.00  0.00           C  
ATOM     29  CG  ASN A   3       7.893 -15.628   4.087  1.00  0.00           C  
ATOM     30  OD1 ASN A   3       7.790 -16.705   3.504  1.00  0.00           O  
ATOM     31  ND2 ASN A   3       6.947 -14.682   4.081  1.00  0.00           N  
ATOM     32  H   ASN A   3       7.136 -15.781   6.331  1.00  0.00           H  
ATOM     33  HA  ASN A   3       9.783 -16.781   6.225  1.00  0.00           H  
ATOM     34  HB2 ASN A   3       9.234 -14.178   4.870  1.00  0.00           H  
ATOM     35  HB3 ASN A   3      10.028 -15.625   4.272  1.00  0.00           H  
ATOM     36 HD21 ASN A   3       7.117 -13.839   4.609  1.00  0.00           H  
ATOM     37  N   LEU A   4       9.440 -13.745   7.549  1.00  0.00           N  
ATOM     38  CA  LEU A   4      10.060 -12.621   8.243  1.00  0.00           C  
ATOM     39  C   LEU A   4      11.140 -11.972   7.368  1.00  0.00           C  
ATOM     40  O   LEU A   4      12.220 -11.635   7.850  1.00  0.00           O  
ATOM     41  CB  LEU A   4      10.572 -13.030   9.636  1.00  0.00           C  
ATOM     42  CG  LEU A   4       9.526 -13.767  10.492  1.00  0.00           C  
ATOM     43  CD1 LEU A   4      10.133 -14.088  11.862  1.00  0.00           C  
ATOM     44  CD2 LEU A   4       8.243 -12.947  10.682  1.00  0.00           C  
ATOM     45  H   LEU A   4       8.469 -13.637   7.296  1.00  0.00           H  
ATOM     46  HA  LEU A   4       9.293 -11.861   8.390  1.00  0.00           H  
ATOM     47  HB2 LEU A   4      11.446 -13.673   9.531  1.00  0.00           H  
ATOM     48  HB3 LEU A   4      10.880 -12.127  10.166  1.00  0.00           H  
ATOM     49  HG  LEU A   4       9.265 -14.713  10.017  1.00  0.00           H  
ATOM     50 HD11 LEU A   4      11.033 -14.691  11.735  1.00  0.00           H  
ATOM     51 HD12 LEU A   4      10.392 -13.165  12.383  1.00  0.00           H  
ATOM     52 HD13 LEU A   4       9.416 -14.649  12.462  1.00  0.00           H  
ATOM     53 HD21 LEU A   4       8.484 -11.964  11.087  1.00  0.00           H  
ATOM     54 HD22 LEU A   4       7.721 -12.830   9.733  1.00  0.00           H  
ATOM     55 HD23 LEU A   4       7.578 -13.464  11.374  1.00  0.00           H  
ATOM     56  N   SER A   5      10.827 -11.797   6.077  1.00  0.00           N  
ATOM     57  CA  SER A   5      11.696 -11.201   5.071  1.00  0.00           C  
ATOM     58  C   SER A   5      10.846 -10.908   3.834  1.00  0.00           C  
ATOM     59  O   SER A   5      10.599  -9.748   3.513  1.00  0.00           O  
ATOM     60  CB  SER A   5      12.870 -12.137   4.751  1.00  0.00           C  
ATOM     61  OG  SER A   5      13.658 -11.586   3.717  1.00  0.00           O  
ATOM     62  H   SER A   5       9.914 -12.097   5.766  1.00  0.00           H  
ATOM     63  HA  SER A   5      12.090 -10.258   5.455  1.00  0.00           H  
ATOM     64  HB2 SER A   5      13.500 -12.262   5.632  1.00  0.00           H  
ATOM     65  HB3 SER A   5      12.506 -13.116   4.441  1.00  0.00           H  
ATOM     66  HG  SER A   5      14.386 -12.185   3.536  1.00  0.00           H  
ATOM     67  N   THR A   6      10.356 -11.968   3.178  1.00  0.00           N  
ATOM     68  CA  THR A   6       9.321 -11.885   2.155  1.00  0.00           C  
ATOM     69  C   THR A   6       8.021 -11.352   2.770  1.00  0.00           C  
ATOM     70  O   THR A   6       7.264 -10.662   2.090  1.00  0.00           O  
ATOM     71  CB  THR A   6       9.142 -13.266   1.507  1.00  0.00           C  
ATOM     72  OG1 THR A   6      10.345 -13.636   0.865  1.00  0.00           O  
ATOM     73  CG2 THR A   6       8.000 -13.303   0.487  1.00  0.00           C  
ATOM     74  H   THR A   6      10.613 -12.892   3.494  1.00  0.00           H  
ATOM     75  HA  THR A   6       9.647 -11.187   1.382  1.00  0.00           H  
ATOM     76  HB  THR A   6       8.936 -14.001   2.279  1.00  0.00           H  
ATOM     77  HG1 THR A   6      10.237 -14.517   0.499  1.00  0.00           H  
ATOM     78 HG21 THR A   6       8.159 -12.546  -0.280  1.00  0.00           H  
ATOM     79 HG22 THR A   6       7.962 -14.288   0.022  1.00  0.00           H  
ATOM     80 HG23 THR A   6       7.045 -13.123   0.976  1.00  0.00           H  
ATOM     81  N   CYS A   7       7.790 -11.629   4.062  1.00  0.00           N  
ATOM     82  CA  CYS A   7       6.744 -11.008   4.860  1.00  0.00           C  
ATOM     83  C   CYS A   7       6.856  -9.487   4.776  1.00  0.00           C  
ATOM     84  O   CYS A   7       5.908  -8.824   4.367  1.00  0.00           O  
ATOM     85  CB  CYS A   7       6.869 -11.466   6.316  1.00  0.00           C  
ATOM     86  SG  CYS A   7       5.806 -10.578   7.492  1.00  0.00           S  
ATOM     87  H   CYS A   7       8.442 -12.222   4.553  1.00  0.00           H  
ATOM     88  HA  CYS A   7       5.769 -11.320   4.489  1.00  0.00           H  
ATOM     89  HB2 CYS A   7       6.652 -12.534   6.376  1.00  0.00           H  
ATOM     90  HB3 CYS A   7       7.897 -11.312   6.636  1.00  0.00           H  
ATOM     91  N   VAL A   8       8.014  -8.948   5.178  1.00  0.00           N  
ATOM     92  CA  VAL A   8       8.261  -7.518   5.288  1.00  0.00           C  
ATOM     93  C   VAL A   8       8.121  -6.846   3.920  1.00  0.00           C  
ATOM     94  O   VAL A   8       7.336  -5.912   3.772  1.00  0.00           O  
ATOM     95  CB  VAL A   8       9.647  -7.280   5.918  1.00  0.00           C  
ATOM     96  CG1 VAL A   8       9.960  -5.782   6.018  1.00  0.00           C  
ATOM     97  CG2 VAL A   8       9.724  -7.897   7.322  1.00  0.00           C  
ATOM     98  H   VAL A   8       8.757  -9.569   5.464  1.00  0.00           H  
ATOM     99  HA  VAL A   8       7.508  -7.095   5.956  1.00  0.00           H  
ATOM    100  HB  VAL A   8      10.415  -7.746   5.299  1.00  0.00           H  
ATOM    101 HG11 VAL A   8       9.169  -5.269   6.566  1.00  0.00           H  
ATOM    102 HG12 VAL A   8      10.907  -5.637   6.540  1.00  0.00           H  
ATOM    103 HG13 VAL A   8      10.052  -5.347   5.023  1.00  0.00           H  
ATOM    104 HG21 VAL A   8       8.950  -7.470   7.960  1.00  0.00           H  
ATOM    105 HG22 VAL A   8       9.596  -8.978   7.279  1.00  0.00           H  
ATOM    106 HG23 VAL A   8      10.700  -7.688   7.762  1.00  0.00           H  
ATOM    107  N   LEU A   9       8.879  -7.334   2.929  1.00  0.00           N  
ATOM    108  CA  LEU A   9       8.908  -6.804   1.573  1.00  0.00           C  
ATOM    109  C   LEU A   9       7.519  -6.842   0.931  1.00  0.00           C  
ATOM    110  O   LEU A   9       7.076  -5.845   0.366  1.00  0.00           O  
ATOM    111  CB  LEU A   9       9.913  -7.604   0.730  1.00  0.00           C  
ATOM    112  CG  LEU A   9      11.371  -7.444   1.195  1.00  0.00           C  
ATOM    113  CD1 LEU A   9      12.236  -8.513   0.517  1.00  0.00           C  
ATOM    114  CD2 LEU A   9      11.929  -6.055   0.858  1.00  0.00           C  
ATOM    115  H   LEU A   9       9.485  -8.118   3.132  1.00  0.00           H  
ATOM    116  HA  LEU A   9       9.225  -5.763   1.614  1.00  0.00           H  
ATOM    117  HB2 LEU A   9       9.636  -8.658   0.784  1.00  0.00           H  
ATOM    118  HB3 LEU A   9       9.840  -7.287  -0.311  1.00  0.00           H  
ATOM    119  HG  LEU A   9      11.442  -7.591   2.272  1.00  0.00           H  
ATOM    120 HD11 LEU A   9      11.876  -9.507   0.786  1.00  0.00           H  
ATOM    121 HD12 LEU A   9      12.192  -8.398  -0.566  1.00  0.00           H  
ATOM    122 HD13 LEU A   9      13.271  -8.416   0.846  1.00  0.00           H  
ATOM    123 HD21 LEU A   9      11.838  -5.863  -0.212  1.00  0.00           H  
ATOM    124 HD22 LEU A   9      11.394  -5.283   1.409  1.00  0.00           H  
ATOM    125 HD23 LEU A   9      12.982  -6.007   1.137  1.00  0.00           H  
ATOM    126  N   GLY A  10       6.832  -7.987   1.025  1.00  0.00           N  
ATOM    127  CA  GLY A  10       5.500  -8.176   0.473  1.00  0.00           C  
ATOM    128  C   GLY A  10       4.476  -7.243   1.121  1.00  0.00           C  
ATOM    129  O   GLY A  10       3.647  -6.667   0.421  1.00  0.00           O  
ATOM    130  H   GLY A  10       7.250  -8.770   1.508  1.00  0.00           H  
ATOM    131  HA2 GLY A  10       5.528  -8.000  -0.603  1.00  0.00           H  
ATOM    132  HA3 GLY A  10       5.194  -9.206   0.646  1.00  0.00           H  
ATOM    133  N   LYS A  11       4.537  -7.098   2.451  1.00  0.00           N  
ATOM    134  CA  LYS A  11       3.612  -6.284   3.227  1.00  0.00           C  
ATOM    135  C   LYS A  11       3.710  -4.810   2.827  1.00  0.00           C  
ATOM    136  O   LYS A  11       2.695  -4.209   2.484  1.00  0.00           O  
ATOM    137  CB  LYS A  11       3.881  -6.494   4.723  1.00  0.00           C  
ATOM    138  CG  LYS A  11       2.863  -5.773   5.615  1.00  0.00           C  
ATOM    139  CD  LYS A  11       3.230  -5.876   7.103  1.00  0.00           C  
ATOM    140  CE  LYS A  11       3.420  -7.311   7.614  1.00  0.00           C  
ATOM    141  NZ  LYS A  11       2.237  -8.152   7.364  1.00  0.00           N  
ATOM    142  H   LYS A  11       5.251  -7.598   2.961  1.00  0.00           H  
ATOM    143  HA  LYS A  11       2.600  -6.634   3.019  1.00  0.00           H  
ATOM    144  HB2 LYS A  11       3.805  -7.561   4.923  1.00  0.00           H  
ATOM    145  HB3 LYS A  11       4.887  -6.153   4.970  1.00  0.00           H  
ATOM    146  HG2 LYS A  11       2.832  -4.714   5.358  1.00  0.00           H  
ATOM    147  HG3 LYS A  11       1.873  -6.196   5.446  1.00  0.00           H  
ATOM    148  HD2 LYS A  11       4.156  -5.326   7.275  1.00  0.00           H  
ATOM    149  HD3 LYS A  11       2.439  -5.399   7.684  1.00  0.00           H  
ATOM    150  HE2 LYS A  11       4.291  -7.764   7.142  1.00  0.00           H  
ATOM    151  HE3 LYS A  11       3.597  -7.276   8.689  1.00  0.00           H  
ATOM    152  HZ1 LYS A  11       1.431  -7.742   7.813  1.00  0.00           H  
ATOM    153  HZ2 LYS A  11       2.073  -8.218   6.370  1.00  0.00           H  
ATOM    154  HZ3 LYS A  11       2.398  -9.076   7.739  1.00  0.00           H  
ATOM    155  N   LEU A  12       4.918  -4.229   2.871  1.00  0.00           N  
ATOM    156  CA  LEU A  12       5.118  -2.821   2.547  1.00  0.00           C  
ATOM    157  C   LEU A  12       4.842  -2.532   1.069  1.00  0.00           C  
ATOM    158  O   LEU A  12       4.327  -1.465   0.748  1.00  0.00           O  
ATOM    159  CB  LEU A  12       6.490  -2.322   3.032  1.00  0.00           C  
ATOM    160  CG  LEU A  12       7.716  -2.916   2.315  1.00  0.00           C  
ATOM    161  CD1 LEU A  12       8.143  -2.086   1.095  1.00  0.00           C  
ATOM    162  CD2 LEU A  12       8.901  -2.965   3.287  1.00  0.00           C  
ATOM    163  H   LEU A  12       5.722  -4.773   3.155  1.00  0.00           H  
ATOM    164  HA  LEU A  12       4.385  -2.256   3.126  1.00  0.00           H  
ATOM    165  HB2 LEU A  12       6.523  -1.235   2.950  1.00  0.00           H  
ATOM    166  HB3 LEU A  12       6.550  -2.571   4.092  1.00  0.00           H  
ATOM    167  HG  LEU A  12       7.496  -3.932   2.000  1.00  0.00           H  
ATOM    168 HD11 LEU A  12       8.402  -1.073   1.404  1.00  0.00           H  
ATOM    169 HD12 LEU A  12       9.015  -2.547   0.631  1.00  0.00           H  
ATOM    170 HD13 LEU A  12       7.351  -2.032   0.352  1.00  0.00           H  
ATOM    171 HD21 LEU A  12       8.643  -3.564   4.160  1.00  0.00           H  
ATOM    172 HD22 LEU A  12       9.765  -3.415   2.797  1.00  0.00           H  
ATOM    173 HD23 LEU A  12       9.158  -1.957   3.613  1.00  0.00           H  
ATOM    174  N   SER A  13       5.150  -3.480   0.172  1.00  0.00           N  
ATOM    175  CA  SER A  13       4.870  -3.343  -1.251  1.00  0.00           C  
ATOM    176  C   SER A  13       3.359  -3.275  -1.491  1.00  0.00           C  
ATOM    177  O   SER A  13       2.882  -2.361  -2.159  1.00  0.00           O  
ATOM    178  CB  SER A  13       5.515  -4.502  -2.018  1.00  0.00           C  
ATOM    179  OG  SER A  13       5.291  -4.354  -3.402  1.00  0.00           O  
ATOM    180  H   SER A  13       5.579  -4.341   0.485  1.00  0.00           H  
ATOM    181  HA  SER A  13       5.324  -2.416  -1.606  1.00  0.00           H  
ATOM    182  HB2 SER A  13       6.591  -4.497  -1.844  1.00  0.00           H  
ATOM    183  HB3 SER A  13       5.100  -5.454  -1.687  1.00  0.00           H  
ATOM    184  HG  SER A  13       5.706  -5.089  -3.859  1.00  0.00           H  
ATOM    185  N   GLN A  14       2.614  -4.229  -0.917  1.00  0.00           N  
ATOM    186  CA  GLN A  14       1.160  -4.292  -0.984  1.00  0.00           C  
ATOM    187  C   GLN A  14       0.524  -3.024  -0.408  1.00  0.00           C  
ATOM    188  O   GLN A  14      -0.424  -2.501  -0.988  1.00  0.00           O  
ATOM    189  CB  GLN A  14       0.679  -5.549  -0.248  1.00  0.00           C  
ATOM    190  CG  GLN A  14      -0.840  -5.734  -0.350  1.00  0.00           C  
ATOM    191  CD  GLN A  14      -1.286  -7.017   0.347  1.00  0.00           C  
ATOM    192  OE1 GLN A  14      -1.878  -6.968   1.423  1.00  0.00           O  
ATOM    193  NE2 GLN A  14      -1.005  -8.169  -0.268  1.00  0.00           N  
ATOM    194  H   GLN A  14       3.080  -4.944  -0.376  1.00  0.00           H  
ATOM    195  HA  GLN A  14       0.873  -4.382  -2.033  1.00  0.00           H  
ATOM    196  HB2 GLN A  14       1.166  -6.417  -0.693  1.00  0.00           H  
ATOM    197  HB3 GLN A  14       0.960  -5.490   0.804  1.00  0.00           H  
ATOM    198  HG2 GLN A  14      -1.348  -4.892   0.121  1.00  0.00           H  
ATOM    199  HG3 GLN A  14      -1.132  -5.775  -1.400  1.00  0.00           H  
ATOM    200 HE21 GLN A  14      -0.517  -8.163  -1.152  1.00  0.00           H  
ATOM    201 HE22 GLN A  14      -1.281  -9.045   0.153  1.00  0.00           H  
ATOM    202  N   GLU A  15       1.049  -2.527   0.721  1.00  0.00           N  
ATOM    203  CA  GLU A  15       0.582  -1.304   1.360  1.00  0.00           C  
ATOM    204  C   GLU A  15       0.741  -0.106   0.422  1.00  0.00           C  
ATOM    205  O   GLU A  15      -0.198   0.668   0.258  1.00  0.00           O  
ATOM    206  CB  GLU A  15       1.338  -1.091   2.676  1.00  0.00           C  
ATOM    207  CG  GLU A  15       0.900   0.197   3.380  1.00  0.00           C  
ATOM    208  CD  GLU A  15       1.555   0.321   4.752  1.00  0.00           C  
ATOM    209  OE1 GLU A  15       2.765   0.633   4.778  1.00  0.00           O  
ATOM    210  OE2 GLU A  15       0.836   0.098   5.751  1.00  0.00           O  
ATOM    211  H   GLU A  15       1.825  -3.009   1.151  1.00  0.00           H  
ATOM    212  HA  GLU A  15      -0.476  -1.425   1.596  1.00  0.00           H  
ATOM    213  HB2 GLU A  15       1.142  -1.940   3.334  1.00  0.00           H  
ATOM    214  HB3 GLU A  15       2.408  -1.037   2.483  1.00  0.00           H  
ATOM    215  HG2 GLU A  15       1.189   1.063   2.782  1.00  0.00           H  
ATOM    216  HG3 GLU A  15      -0.185   0.196   3.492  1.00  0.00           H  
ATOM    217  N   LEU A  16       1.920   0.045  -0.193  1.00  0.00           N  
ATOM    218  CA  LEU A  16       2.200   1.134  -1.119  1.00  0.00           C  
ATOM    219  C   LEU A  16       1.295   1.074  -2.353  1.00  0.00           C  
ATOM    220  O   LEU A  16       0.920   2.121  -2.874  1.00  0.00           O  
ATOM    221  CB  LEU A  16       3.681   1.118  -1.525  1.00  0.00           C  
ATOM    222  CG  LEU A  16       4.622   1.553  -0.388  1.00  0.00           C  
ATOM    223  CD1 LEU A  16       6.055   1.121  -0.719  1.00  0.00           C  
ATOM    224  CD2 LEU A  16       4.594   3.073  -0.179  1.00  0.00           C  
ATOM    225  H   LEU A  16       2.657  -0.625  -0.017  1.00  0.00           H  
ATOM    226  HA  LEU A  16       1.980   2.070  -0.606  1.00  0.00           H  
ATOM    227  HB2 LEU A  16       3.937   0.107  -1.844  1.00  0.00           H  
ATOM    228  HB3 LEU A  16       3.832   1.786  -2.374  1.00  0.00           H  
ATOM    229  HG  LEU A  16       4.327   1.074   0.545  1.00  0.00           H  
ATOM    230 HD11 LEU A  16       6.101   0.039  -0.838  1.00  0.00           H  
ATOM    231 HD12 LEU A  16       6.384   1.595  -1.644  1.00  0.00           H  
ATOM    232 HD13 LEU A  16       6.726   1.412   0.091  1.00  0.00           H  
ATOM    233 HD21 LEU A  16       4.868   3.585  -1.102  1.00  0.00           H  
ATOM    234 HD22 LEU A  16       3.604   3.402   0.132  1.00  0.00           H  
ATOM    235 HD23 LEU A  16       5.306   3.347   0.601  1.00  0.00           H  
ATOM    236  N   HIS A  17       0.925  -0.129  -2.814  1.00  0.00           N  
ATOM    237  CA  HIS A  17      -0.009  -0.297  -3.922  1.00  0.00           C  
ATOM    238  C   HIS A  17      -1.426   0.108  -3.507  1.00  0.00           C  
ATOM    239  O   HIS A  17      -2.119   0.786  -4.263  1.00  0.00           O  
ATOM    240  CB  HIS A  17       0.004  -1.750  -4.412  1.00  0.00           C  
ATOM    241  CG  HIS A  17       1.354  -2.250  -4.857  1.00  0.00           C  
ATOM    242  ND1 HIS A  17       1.659  -3.601  -4.902  1.00  0.00           N  
ATOM    243  CD2 HIS A  17       2.494  -1.607  -5.280  1.00  0.00           C  
ATOM    244  CE1 HIS A  17       2.922  -3.711  -5.345  1.00  0.00           C  
ATOM    245  NE2 HIS A  17       3.491  -2.528  -5.588  1.00  0.00           N  
ATOM    246  H   HIS A  17       1.274  -0.963  -2.361  1.00  0.00           H  
ATOM    247  HA  HIS A  17       0.301   0.345  -4.749  1.00  0.00           H  
ATOM    248  HB2 HIS A  17      -0.356  -2.403  -3.617  1.00  0.00           H  
ATOM    249  HB3 HIS A  17      -0.680  -1.837  -5.257  1.00  0.00           H  
ATOM    250  HD1 HIS A  17       1.044  -4.362  -4.652  1.00  0.00           H  
ATOM    251  HD2 HIS A  17       2.605  -0.536  -5.364  1.00  0.00           H  
ATOM    252  HE1 HIS A  17       3.425  -4.656  -5.487  1.00  0.00           H  
ATOM    253  N   LYS A  18      -1.854  -0.324  -2.313  1.00  0.00           N  
ATOM    254  CA  LYS A  18      -3.195  -0.108  -1.792  1.00  0.00           C  
ATOM    255  C   LYS A  18      -3.444   1.379  -1.535  1.00  0.00           C  
ATOM    256  O   LYS A  18      -4.355   1.960  -2.122  1.00  0.00           O  
ATOM    257  CB  LYS A  18      -3.380  -0.950  -0.520  1.00  0.00           C  
ATOM    258  CG  LYS A  18      -4.795  -0.820   0.054  1.00  0.00           C  
ATOM    259  CD  LYS A  18      -4.945  -1.714   1.290  1.00  0.00           C  
ATOM    260  CE  LYS A  18      -6.318  -1.547   1.951  1.00  0.00           C  
ATOM    261  NZ  LYS A  18      -7.412  -1.992   1.071  1.00  0.00           N  
ATOM    262  H   LYS A  18      -1.222  -0.870  -1.744  1.00  0.00           H  
ATOM    263  HA  LYS A  18      -3.912  -0.461  -2.535  1.00  0.00           H  
ATOM    264  HB2 LYS A  18      -3.200  -1.997  -0.767  1.00  0.00           H  
ATOM    265  HB3 LYS A  18      -2.656  -0.644   0.236  1.00  0.00           H  
ATOM    266  HG2 LYS A  18      -4.986   0.214   0.342  1.00  0.00           H  
ATOM    267  HG3 LYS A  18      -5.516  -1.117  -0.709  1.00  0.00           H  
ATOM    268  HD2 LYS A  18      -4.802  -2.758   1.007  1.00  0.00           H  
ATOM    269  HD3 LYS A  18      -4.179  -1.441   2.018  1.00  0.00           H  
ATOM    270  HE2 LYS A  18      -6.344  -2.146   2.862  1.00  0.00           H  
ATOM    271  HE3 LYS A  18      -6.473  -0.501   2.214  1.00  0.00           H  
ATOM    272  HZ1 LYS A  18      -7.273  -2.962   0.824  1.00  0.00           H  
ATOM    273  HZ2 LYS A  18      -8.293  -1.891   1.554  1.00  0.00           H  
ATOM    274  HZ3 LYS A  18      -7.424  -1.429   0.233  1.00  0.00           H  
ATOM    275  N   LEU A  19      -2.639   1.985  -0.654  1.00  0.00           N  
ATOM    276  CA  LEU A  19      -2.774   3.380  -0.265  1.00  0.00           C  
ATOM    277  C   LEU A  19      -2.340   4.274  -1.426  1.00  0.00           C  
ATOM    278  O   LEU A  19      -3.160   5.018  -1.959  1.00  0.00           O  
ATOM    279  CB  LEU A  19      -1.961   3.667   1.008  1.00  0.00           C  
ATOM    280  CG  LEU A  19      -2.284   2.728   2.185  1.00  0.00           C  
ATOM    281  CD1 LEU A  19      -1.453   3.151   3.402  1.00  0.00           C  
ATOM    282  CD2 LEU A  19      -3.772   2.736   2.553  1.00  0.00           C  
ATOM    283  H   LEU A  19      -1.897   1.451  -0.225  1.00  0.00           H  
ATOM    284  HA  LEU A  19      -3.823   3.590  -0.055  1.00  0.00           H  
ATOM    285  HB2 LEU A  19      -0.898   3.568   0.787  1.00  0.00           H  
ATOM    286  HB3 LEU A  19      -2.154   4.697   1.311  1.00  0.00           H  
ATOM    287  HG  LEU A  19      -2.000   1.708   1.926  1.00  0.00           H  
ATOM    288 HD11 LEU A  19      -0.393   3.125   3.152  1.00  0.00           H  
ATOM    289 HD12 LEU A  19      -1.724   4.162   3.707  1.00  0.00           H  
ATOM    290 HD13 LEU A  19      -1.636   2.466   4.231  1.00  0.00           H  
ATOM    291 HD21 LEU A  19      -4.106   3.756   2.734  1.00  0.00           H  
ATOM    292 HD22 LEU A  19      -4.365   2.299   1.751  1.00  0.00           H  
ATOM    293 HD23 LEU A  19      -3.930   2.144   3.455  1.00  0.00           H  
ATOM    294  N   GLN A  20      -1.062   4.180  -1.819  1.00  0.00           N  
ATOM    295  CA  GLN A  20      -0.471   4.904  -2.941  1.00  0.00           C  
ATOM    296  C   GLN A  20      -0.652   6.420  -2.794  1.00  0.00           C  
ATOM    297  O   GLN A  20      -0.979   7.114  -3.755  1.00  0.00           O  
ATOM    298  CB  GLN A  20      -1.025   4.334  -4.258  1.00  0.00           C  
ATOM    299  CG  GLN A  20      -0.107   4.620  -5.455  1.00  0.00           C  
ATOM    300  CD  GLN A  20      -0.621   3.980  -6.745  1.00  0.00           C  
ATOM    301  OE1 GLN A  20      -1.667   3.333  -6.760  1.00  0.00           O  
ATOM    302  NE2 GLN A  20       0.123   4.163  -7.838  1.00  0.00           N  
ATOM    303  H   GLN A  20      -0.463   3.529  -1.332  1.00  0.00           H  
ATOM    304  HA  GLN A  20       0.601   4.709  -2.909  1.00  0.00           H  
ATOM    305  HB2 GLN A  20      -1.100   3.251  -4.158  1.00  0.00           H  
ATOM    306  HB3 GLN A  20      -2.023   4.728  -4.448  1.00  0.00           H  
ATOM    307  HG2 GLN A  20      -0.021   5.694  -5.614  1.00  0.00           H  
ATOM    308  HG3 GLN A  20       0.884   4.218  -5.244  1.00  0.00           H  
ATOM    309 HE21 GLN A  20       0.976   4.701  -7.784  1.00  0.00           H  
ATOM    310 HE22 GLN A  20      -0.168   3.762  -8.719  1.00  0.00           H  
ATOM    311  N   THR A  21      -0.447   6.924  -1.569  1.00  0.00           N  
ATOM    312  CA  THR A  21      -0.626   8.323  -1.192  1.00  0.00           C  
ATOM    313  C   THR A  21      -2.062   8.802  -1.469  1.00  0.00           C  
ATOM    314  O   THR A  21      -2.278   9.974  -1.773  1.00  0.00           O  
ATOM    315  CB  THR A  21       0.461   9.201  -1.849  1.00  0.00           C  
ATOM    316  OG1 THR A  21       1.698   8.515  -1.856  1.00  0.00           O  
ATOM    317  CG2 THR A  21       0.678  10.522  -1.098  1.00  0.00           C  
ATOM    318  H   THR A  21      -0.174   6.289  -0.833  1.00  0.00           H  
ATOM    319  HA  THR A  21      -0.478   8.364  -0.112  1.00  0.00           H  
ATOM    320  HB  THR A  21       0.188   9.415  -2.883  1.00  0.00           H  
ATOM    321  HG1 THR A  21       2.349   9.064  -2.298  1.00  0.00           H  
ATOM    322 HG21 THR A  21       0.962  10.318  -0.065  1.00  0.00           H  
ATOM    323 HG22 THR A  21       1.481  11.081  -1.579  1.00  0.00           H  
ATOM    324 HG23 THR A  21      -0.219  11.138  -1.104  1.00  0.00           H  
ATOM    325  N   TYR A  22      -3.042   7.893  -1.345  1.00  0.00           N  
ATOM    326  CA  TYR A  22      -4.473   8.160  -1.432  1.00  0.00           C  
ATOM    327  C   TYR A  22      -4.857   8.948  -2.694  1.00  0.00           C  
ATOM    328  O   TYR A  22      -5.093  10.153  -2.606  1.00  0.00           O  
ATOM    329  CB  TYR A  22      -4.946   8.865  -0.155  1.00  0.00           C  
ATOM    330  CG  TYR A  22      -4.668   8.092   1.119  1.00  0.00           C  
ATOM    331  CD1 TYR A  22      -5.587   7.127   1.571  1.00  0.00           C  
ATOM    332  CD2 TYR A  22      -3.478   8.315   1.837  1.00  0.00           C  
ATOM    333  CE1 TYR A  22      -5.323   6.398   2.743  1.00  0.00           C  
ATOM    334  CE2 TYR A  22      -3.208   7.575   3.001  1.00  0.00           C  
ATOM    335  CZ  TYR A  22      -4.133   6.620   3.457  1.00  0.00           C  
ATOM    336  OH  TYR A  22      -3.877   5.906   4.593  1.00  0.00           O  
ATOM    337  H   TYR A  22      -2.785   6.944  -1.115  1.00  0.00           H  
ATOM    338  HA  TYR A  22      -4.989   7.200  -1.453  1.00  0.00           H  
ATOM    339  HB2 TYR A  22      -4.477   9.847  -0.078  1.00  0.00           H  
ATOM    340  HB3 TYR A  22      -6.023   9.010  -0.238  1.00  0.00           H  
ATOM    341  HD1 TYR A  22      -6.498   6.944   1.020  1.00  0.00           H  
ATOM    342  HD2 TYR A  22      -2.765   9.051   1.495  1.00  0.00           H  
ATOM    343  HE1 TYR A  22      -6.036   5.664   3.091  1.00  0.00           H  
ATOM    344  HE2 TYR A  22      -2.290   7.746   3.545  1.00  0.00           H  
ATOM    345  HH  TYR A  22      -3.037   6.128   5.000  1.00  0.00           H  
ATOM    346  N   PRO A  23      -4.940   8.294  -3.866  1.00  0.00           N  
ATOM    347  CA  PRO A  23      -5.314   8.928  -5.121  1.00  0.00           C  
ATOM    348  C   PRO A  23      -6.841   9.055  -5.198  1.00  0.00           C  
ATOM    349  O   PRO A  23      -7.494   8.363  -5.978  1.00  0.00           O  
ATOM    350  CB  PRO A  23      -4.731   8.012  -6.201  1.00  0.00           C  
ATOM    351  CG  PRO A  23      -4.853   6.625  -5.571  1.00  0.00           C  
ATOM    352  CD  PRO A  23      -4.596   6.898  -4.089  1.00  0.00           C  
ATOM    353  HA  PRO A  23      -4.864   9.918  -5.215  1.00  0.00           H  
ATOM    354  HB2 PRO A  23      -5.241   8.087  -7.162  1.00  0.00           H  
ATOM    355  HB3 PRO A  23      -3.673   8.245  -6.329  1.00  0.00           H  
ATOM    356  HG2 PRO A  23      -5.868   6.249  -5.703  1.00  0.00           H  
ATOM    357  HG3 PRO A  23      -4.135   5.919  -5.990  1.00  0.00           H  
ATOM    358  HD2 PRO A  23      -5.202   6.225  -3.481  1.00  0.00           H  
ATOM    359  HD3 PRO A  23      -3.539   6.754  -3.879  1.00  0.00           H  
ATOM    360  N   ARG A  24      -7.406   9.946  -4.374  1.00  0.00           N  
ATOM    361  CA  ARG A  24      -8.841  10.181  -4.290  1.00  0.00           C  
ATOM    362  C   ARG A  24      -9.329  10.848  -5.576  1.00  0.00           C  
ATOM    363  O   ARG A  24     -10.202  10.313  -6.258  1.00  0.00           O  
ATOM    364  CB  ARG A  24      -9.168  11.039  -3.057  1.00  0.00           C  
ATOM    365  CG  ARG A  24      -8.722  10.360  -1.756  1.00  0.00           C  
ATOM    366  CD  ARG A  24      -9.187  11.162  -0.537  1.00  0.00           C  
ATOM    367  NE  ARG A  24      -8.658  10.597   0.711  1.00  0.00           N  
ATOM    368  CZ  ARG A  24      -7.450  10.859   1.240  1.00  0.00           C  
ATOM    369  NH1 ARG A  24      -6.595  11.703   0.643  1.00  0.00           N  
ATOM    370  NH2 ARG A  24      -7.087  10.257   2.381  1.00  0.00           N  
ATOM    371  H   ARG A  24      -6.807  10.479  -3.758  1.00  0.00           H  
ATOM    372  HA  ARG A  24      -9.349   9.222  -4.177  1.00  0.00           H  
ATOM    373  HB2 ARG A  24      -8.676  12.009  -3.137  1.00  0.00           H  
ATOM    374  HB3 ARG A  24     -10.246  11.196  -3.024  1.00  0.00           H  
ATOM    375  HG2 ARG A  24      -9.143   9.355  -1.702  1.00  0.00           H  
ATOM    376  HG3 ARG A  24      -7.635  10.289  -1.738  1.00  0.00           H  
ATOM    377  HD2 ARG A  24      -8.883  12.205  -0.639  1.00  0.00           H  
ATOM    378  HD3 ARG A  24     -10.274  11.126  -0.487  1.00  0.00           H  
ATOM    379  HE  ARG A  24      -9.261   9.951   1.201  1.00  0.00           H  
ATOM    380 HH11 ARG A  24      -6.844  12.153  -0.226  1.00  0.00           H  
ATOM    381 HH12 ARG A  24      -5.690  11.880   1.057  1.00  0.00           H  
ATOM    382 HH21 ARG A  24      -7.719   9.614   2.837  1.00  0.00           H  
ATOM    383 HH22 ARG A  24      -6.178  10.438   2.782  1.00  0.00           H  
ATOM    384  N   THR A  25      -8.739  12.004  -5.907  1.00  0.00           N  
ATOM    385  CA  THR A  25      -8.986  12.754  -7.130  1.00  0.00           C  
ATOM    386  C   THR A  25      -7.689  13.469  -7.511  1.00  0.00           C  
ATOM    387  O   THR A  25      -6.970  13.954  -6.638  1.00  0.00           O  
ATOM    388  CB  THR A  25     -10.132  13.753  -6.906  1.00  0.00           C  
ATOM    389  OG1 THR A  25     -11.328  13.062  -6.609  1.00  0.00           O  
ATOM    390  CG2 THR A  25     -10.373  14.648  -8.127  1.00  0.00           C  
ATOM    391  H   THR A  25      -8.031  12.372  -5.288  1.00  0.00           H  
ATOM    392  HA  THR A  25      -9.260  12.067  -7.932  1.00  0.00           H  
ATOM    393  HB  THR A  25      -9.878  14.381  -6.055  1.00  0.00           H  
ATOM    394  HG1 THR A  25     -11.997  13.701  -6.354  1.00  0.00           H  
ATOM    395 HG21 THR A  25     -10.546  14.033  -9.011  1.00  0.00           H  
ATOM    396 HG22 THR A  25     -11.245  15.278  -7.956  1.00  0.00           H  
ATOM    397 HG23 THR A  25      -9.513  15.294  -8.297  1.00  0.00           H  
ATOM    398  N   ASP A  26      -7.396  13.527  -8.817  1.00  0.00           N  
ATOM    399  CA  ASP A  26      -6.208  14.170  -9.355  1.00  0.00           C  
ATOM    400  C   ASP A  26      -6.539  14.736 -10.736  1.00  0.00           C  
ATOM    401  O   ASP A  26      -6.418  14.039 -11.743  1.00  0.00           O  
ATOM    402  CB  ASP A  26      -5.051  13.163  -9.395  1.00  0.00           C  
ATOM    403  CG  ASP A  26      -3.765  13.802  -9.916  1.00  0.00           C  
ATOM    404  OD1 ASP A  26      -3.172  14.593  -9.151  1.00  0.00           O  
ATOM    405  OD2 ASP A  26      -3.399  13.492 -11.071  1.00  0.00           O  
ATOM    406  H   ASP A  26      -8.034  13.106  -9.477  1.00  0.00           H  
ATOM    407  HA  ASP A  26      -5.915  14.999  -8.708  1.00  0.00           H  
ATOM    408  HB2 ASP A  26      -4.865  12.792  -8.386  1.00  0.00           H  
ATOM    409  HB3 ASP A  26      -5.321  12.313 -10.024  1.00  0.00           H  
ATOM    410  N   VAL A  27      -6.963  16.005 -10.769  1.00  0.00           N  
ATOM    411  CA  VAL A  27      -7.320  16.721 -11.989  1.00  0.00           C  
ATOM    412  C   VAL A  27      -7.119  18.228 -11.802  1.00  0.00           C  
ATOM    413  O   VAL A  27      -6.597  18.893 -12.696  1.00  0.00           O  
ATOM    414  CB  VAL A  27      -8.751  16.352 -12.429  1.00  0.00           C  
ATOM    415  CG1 VAL A  27      -9.832  16.786 -11.430  1.00  0.00           C  
ATOM    416  CG2 VAL A  27      -9.068  16.940 -13.810  1.00  0.00           C  
ATOM    417  H   VAL A  27      -7.044  16.505  -9.895  1.00  0.00           H  
ATOM    418  HA  VAL A  27      -6.637  16.404 -12.779  1.00  0.00           H  
ATOM    419  HB  VAL A  27      -8.804  15.266 -12.521  1.00  0.00           H  
ATOM    420 HG11 VAL A  27      -9.594  16.424 -10.431  1.00  0.00           H  
ATOM    421 HG12 VAL A  27      -9.924  17.872 -11.407  1.00  0.00           H  
ATOM    422 HG13 VAL A  27     -10.792  16.366 -11.732  1.00  0.00           H  
ATOM    423 HG21 VAL A  27      -8.317  16.616 -14.531  1.00  0.00           H  
ATOM    424 HG22 VAL A  27     -10.046  16.589 -14.141  1.00  0.00           H  
ATOM    425 HG23 VAL A  27      -9.080  18.029 -13.769  1.00  0.00           H  
ATOM    426  N   GLY A  28      -7.527  18.765 -10.645  1.00  0.00           N  
ATOM    427  CA  GLY A  28      -7.445  20.184 -10.342  1.00  0.00           C  
ATOM    428  C   GLY A  28      -8.123  20.474  -9.007  1.00  0.00           C  
ATOM    429  O   GLY A  28      -7.509  21.055  -8.114  1.00  0.00           O  
ATOM    430  H   GLY A  28      -7.944  18.164  -9.949  1.00  0.00           H  
ATOM    431  HA2 GLY A  28      -6.397  20.483 -10.295  1.00  0.00           H  
ATOM    432  HA3 GLY A  28      -7.944  20.756 -11.125  1.00  0.00           H  
ATOM    433  N   ALA A  29      -9.392  20.062  -8.879  1.00  0.00           N  
ATOM    434  CA  ALA A  29     -10.190  20.244  -7.675  1.00  0.00           C  
ATOM    435  C   ALA A  29      -9.601  19.456  -6.503  1.00  0.00           C  
ATOM    436  O   ALA A  29      -9.367  20.024  -5.437  1.00  0.00           O  
ATOM    437  CB  ALA A  29     -11.635  19.823  -7.953  1.00  0.00           C  
ATOM    438  H   ALA A  29      -9.828  19.590  -9.658  1.00  0.00           H  
ATOM    439  HA  ALA A  29     -10.195  21.305  -7.419  1.00  0.00           H  
ATOM    440  HB1 ALA A  29     -12.043  20.425  -8.766  1.00  0.00           H  
ATOM    441  HB2 ALA A  29     -11.675  18.770  -8.237  1.00  0.00           H  
ATOM    442  HB3 ALA A  29     -12.240  19.979  -7.060  1.00  0.00           H  
ATOM    443  N   GLY A  30      -9.360  18.153  -6.703  1.00  0.00           N  
ATOM    444  CA  GLY A  30      -8.804  17.276  -5.684  1.00  0.00           C  
ATOM    445  C   GLY A  30      -9.826  17.011  -4.579  1.00  0.00           C  
ATOM    446  O   GLY A  30      -9.540  17.245  -3.405  1.00  0.00           O  
ATOM    447  H   GLY A  30      -9.574  17.748  -7.603  1.00  0.00           H  
ATOM    448  HA2 GLY A  30      -8.522  16.332  -6.149  1.00  0.00           H  
ATOM    449  HA3 GLY A  30      -7.908  17.730  -5.260  1.00  0.00           H  
ATOM    450  N   THR A  31     -11.016  16.531  -4.960  1.00  0.00           N  
ATOM    451  CA  THR A  31     -12.113  16.252  -4.043  1.00  0.00           C  
ATOM    452  C   THR A  31     -11.842  14.962  -3.255  1.00  0.00           C  
ATOM    453  O   THR A  31     -11.205  14.050  -3.780  1.00  0.00           O  
ATOM    454  CB  THR A  31     -13.431  16.137  -4.827  1.00  0.00           C  
ATOM    455  OG1 THR A  31     -13.352  15.096  -5.779  1.00  0.00           O  
ATOM    456  CG2 THR A  31     -13.783  17.448  -5.536  1.00  0.00           C  
ATOM    457  H   THR A  31     -11.178  16.357  -5.941  1.00  0.00           H  
ATOM    458  HA  THR A  31     -12.194  17.100  -3.362  1.00  0.00           H  
ATOM    459  HB  THR A  31     -14.238  15.899  -4.134  1.00  0.00           H  
ATOM    460  HG1 THR A  31     -12.675  15.319  -6.421  1.00  0.00           H  
ATOM    461 HG21 THR A  31     -13.833  18.260  -4.810  1.00  0.00           H  
ATOM    462 HG22 THR A  31     -13.035  17.685  -6.292  1.00  0.00           H  
ATOM    463 HG23 THR A  31     -14.754  17.348  -6.022  1.00  0.00           H  
ATOM    464  N   PRO A  32     -12.329  14.856  -2.007  1.00  0.00           N  
ATOM    465  CA  PRO A  32     -12.193  13.655  -1.198  1.00  0.00           C  
ATOM    466  C   PRO A  32     -13.073  12.521  -1.738  1.00  0.00           C  
ATOM    467  O   PRO A  32     -12.644  11.370  -1.773  1.00  0.00           O  
ATOM    468  CB  PRO A  32     -12.593  14.070   0.220  1.00  0.00           C  
ATOM    469  CG  PRO A  32     -13.577  15.216  -0.009  1.00  0.00           C  
ATOM    470  CD  PRO A  32     -13.035  15.893  -1.268  1.00  0.00           C  
ATOM    471  HA  PRO A  32     -11.152  13.327  -1.188  1.00  0.00           H  
ATOM    472  HB2 PRO A  32     -13.032  13.253   0.794  1.00  0.00           H  
ATOM    473  HB3 PRO A  32     -11.715  14.458   0.738  1.00  0.00           H  
ATOM    474  HG2 PRO A  32     -14.570  14.811  -0.207  1.00  0.00           H  
ATOM    475  HG3 PRO A  32     -13.618  15.899   0.840  1.00  0.00           H  
ATOM    476  HD2 PRO A  32     -13.857  16.323  -1.840  1.00  0.00           H  
ATOM    477  HD3 PRO A  32     -12.327  16.672  -0.984  1.00  0.00           H  
HETATM  478  N   NH2 A  33     -14.301  12.833  -2.165  1.00  0.00           N  
HETATM  479  HN1 NH2 A  33     -14.622  13.790  -2.131  1.00  0.00           H  
HETATM  480  HN2 NH2 A  33     -14.905  12.110  -2.529  1.00  0.00           H  
TER     481      NH2 A  33                                                      
HETATM  482  C1  NAG A 300       5.704 -14.739   3.337  1.00  0.00           C  
HETATM  483  C2  NAG A 300       4.588 -15.253   4.250  1.00  0.00           C  
HETATM  484  C3  NAG A 300       3.186 -15.049   3.666  1.00  0.00           C  
HETATM  485  C4  NAG A 300       3.012 -13.610   3.192  1.00  0.00           C  
HETATM  486  C5  NAG A 300       4.144 -13.259   2.223  1.00  0.00           C  
HETATM  487  C6  NAG A 300       4.033 -11.843   1.649  1.00  0.00           C  
HETATM  488  C7  NAG A 300       4.806 -17.675   3.746  1.00  0.00           C  
HETATM  489  C8  NAG A 300       5.035 -19.063   4.333  1.00  0.00           C  
HETATM  490  N2  NAG A 300       4.798 -16.650   4.612  1.00  0.00           N  
HETATM  491  O3  NAG A 300       2.209 -15.361   4.637  1.00  0.00           O  
HETATM  492  O4  NAG A 300       1.757 -13.458   2.565  1.00  0.00           O  
HETATM  493  O5  NAG A 300       5.399 -13.410   2.895  1.00  0.00           O  
HETATM  494  O6  NAG A 300       3.990 -10.878   2.677  1.00  0.00           O  
HETATM  495  O7  NAG A 300       4.642 -17.544   2.534  1.00  0.00           O  
HETATM  496  H1  NAG A 300       5.809 -15.371   2.445  1.00  0.00           H  
HETATM  497  H2  NAG A 300       4.653 -14.645   5.159  1.00  0.00           H  
HETATM  498  H3  NAG A 300       3.057 -15.705   2.794  1.00  0.00           H  
HETATM  499  H4  NAG A 300       3.074 -12.944   4.065  1.00  0.00           H  
HETATM  500  H5  NAG A 300       4.132 -13.972   1.386  1.00  0.00           H  
HETATM  501  H61 NAG A 300       3.127 -11.770   1.046  1.00  0.00           H  
HETATM  502  H62 NAG A 300       4.896 -11.657   1.010  1.00  0.00           H  
HETATM  503  H81 NAG A 300       6.063 -19.144   4.686  1.00  0.00           H  
HETATM  504  H82 NAG A 300       4.347 -19.233   5.161  1.00  0.00           H  
HETATM  505  H83 NAG A 300       4.864 -19.822   3.568  1.00  0.00           H  
HETATM  506  HN2 NAG A 300       4.943 -16.848   5.591  1.00  0.00           H  
HETATM  507  HO3 NAG A 300       2.319 -16.285   4.918  1.00  0.00           H  
HETATM  508  HO4 NAG A 300       1.636 -12.528   2.309  1.00  0.00           H  
HETATM  509  HO6 NAG A 300       3.935 -10.006   2.279  1.00  0.00           H  
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   CYS A   1       3.150 -15.763   8.598  1.00  0.00           N  
ATOM      2  CA  CYS A   1       4.369 -15.458   7.830  1.00  0.00           C  
ATOM      3  C   CYS A   1       5.527 -16.379   8.204  1.00  0.00           C  
ATOM      4  O   CYS A   1       5.996 -17.138   7.358  1.00  0.00           O  
ATOM      5  CB  CYS A   1       4.769 -13.987   7.978  1.00  0.00           C  
ATOM      6  SG  CYS A   1       3.719 -12.849   7.037  1.00  0.00           S  
ATOM      7  H1  CYS A   1       2.893 -16.729   8.451  1.00  0.00           H  
ATOM      8  H2  CYS A   1       3.324 -15.606   9.581  1.00  0.00           H  
ATOM      9  H3  CYS A   1       2.398 -15.164   8.289  1.00  0.00           H  
ATOM     10  HA  CYS A   1       4.146 -15.634   6.779  1.00  0.00           H  
ATOM     11  HB2 CYS A   1       4.759 -13.701   9.030  1.00  0.00           H  
ATOM     12  HB3 CYS A   1       5.788 -13.879   7.605  1.00  0.00           H  
ATOM     13  N   SER A   2       5.985 -16.283   9.460  1.00  0.00           N  
ATOM     14  CA  SER A   2       7.107 -17.021  10.036  1.00  0.00           C  
ATOM     15  C   SER A   2       8.453 -16.459   9.571  1.00  0.00           C  
ATOM     16  O   SER A   2       9.285 -16.106  10.405  1.00  0.00           O  
ATOM     17  CB  SER A   2       7.001 -18.536   9.803  1.00  0.00           C  
ATOM     18  OG  SER A   2       5.728 -19.008  10.191  1.00  0.00           O  
ATOM     19  H   SER A   2       5.528 -15.623  10.073  1.00  0.00           H  
ATOM     20  HA  SER A   2       7.047 -16.867  11.115  1.00  0.00           H  
ATOM     21  HB2 SER A   2       7.178 -18.794   8.760  1.00  0.00           H  
ATOM     22  HB3 SER A   2       7.756 -19.038  10.409  1.00  0.00           H  
ATOM     23  HG  SER A   2       5.593 -18.795  11.118  1.00  0.00           H  
ATOM     24  N   ASN A   3       8.671 -16.381   8.251  1.00  0.00           N  
ATOM     25  CA  ASN A   3       9.918 -15.905   7.671  1.00  0.00           C  
ATOM     26  C   ASN A   3      10.178 -14.433   7.995  1.00  0.00           C  
ATOM     27  O   ASN A   3      11.302 -14.084   8.353  1.00  0.00           O  
ATOM     28  CB  ASN A   3       9.964 -16.184   6.163  1.00  0.00           C  
ATOM     29  CG  ASN A   3       8.897 -15.464   5.337  1.00  0.00           C  
ATOM     30  OD1 ASN A   3       9.105 -14.327   4.914  1.00  0.00           O  
ATOM     31  ND2 ASN A   3       7.793 -16.165   5.046  1.00  0.00           N  
ATOM     32  H   ASN A   3       7.946 -16.689   7.618  1.00  0.00           H  
ATOM     33  HA  ASN A   3      10.728 -16.488   8.115  1.00  0.00           H  
ATOM     34  HB2 ASN A   3      10.941 -15.877   5.786  1.00  0.00           H  
ATOM     35  HB3 ASN A   3       9.870 -17.259   6.003  1.00  0.00           H  
ATOM     36 HD21 ASN A   3       7.678 -17.080   5.458  1.00  0.00           H  
ATOM     37  N   LEU A   4       9.147 -13.584   7.876  1.00  0.00           N  
ATOM     38  CA  LEU A   4       9.222 -12.151   8.134  1.00  0.00           C  
ATOM     39  C   LEU A   4      10.340 -11.511   7.303  1.00  0.00           C  
ATOM     40  O   LEU A   4      11.221 -10.844   7.843  1.00  0.00           O  
ATOM     41  CB  LEU A   4       9.369 -11.875   9.642  1.00  0.00           C  
ATOM     42  CG  LEU A   4       8.232 -12.467  10.494  1.00  0.00           C  
ATOM     43  CD1 LEU A   4       8.581 -12.310  11.979  1.00  0.00           C  
ATOM     44  CD2 LEU A   4       6.891 -11.777  10.219  1.00  0.00           C  
ATOM     45  H   LEU A   4       8.255 -13.950   7.576  1.00  0.00           H  
ATOM     46  HA  LEU A   4       8.289 -11.704   7.798  1.00  0.00           H  
ATOM     47  HB2 LEU A   4      10.315 -12.291   9.989  1.00  0.00           H  
ATOM     48  HB3 LEU A   4       9.394 -10.796   9.803  1.00  0.00           H  
ATOM     49  HG  LEU A   4       8.127 -13.533  10.290  1.00  0.00           H  
ATOM     50 HD11 LEU A   4       9.514 -12.831  12.197  1.00  0.00           H  
ATOM     51 HD12 LEU A   4       8.692 -11.255  12.228  1.00  0.00           H  
ATOM     52 HD13 LEU A   4       7.789 -12.741  12.592  1.00  0.00           H  
ATOM     53 HD21 LEU A   4       6.980 -10.703  10.384  1.00  0.00           H  
ATOM     54 HD22 LEU A   4       6.574 -11.957   9.194  1.00  0.00           H  
ATOM     55 HD23 LEU A   4       6.129 -12.178  10.888  1.00  0.00           H  
ATOM     56  N   SER A   5      10.300 -11.734   5.983  1.00  0.00           N  
ATOM     57  CA  SER A   5      11.295 -11.244   5.040  1.00  0.00           C  
ATOM     58  C   SER A   5      10.635 -11.101   3.670  1.00  0.00           C  
ATOM     59  O   SER A   5      10.429  -9.985   3.200  1.00  0.00           O  
ATOM     60  CB  SER A   5      12.499 -12.194   5.013  1.00  0.00           C  
ATOM     61  OG  SER A   5      13.445 -11.752   4.064  1.00  0.00           O  
ATOM     62  H   SER A   5       9.555 -12.307   5.612  1.00  0.00           H  
ATOM     63  HA  SER A   5      11.640 -10.257   5.354  1.00  0.00           H  
ATOM     64  HB2 SER A   5      12.972 -12.211   5.996  1.00  0.00           H  
ATOM     65  HB3 SER A   5      12.183 -13.206   4.760  1.00  0.00           H  
ATOM     66  HG  SER A   5      13.724 -10.865   4.301  1.00  0.00           H  
ATOM     67  N   THR A   6      10.265 -12.231   3.056  1.00  0.00           N  
ATOM     68  CA  THR A   6       9.416 -12.269   1.873  1.00  0.00           C  
ATOM     69  C   THR A   6       8.048 -11.680   2.226  1.00  0.00           C  
ATOM     70  O   THR A   6       7.505 -10.877   1.471  1.00  0.00           O  
ATOM     71  CB  THR A   6       9.293 -13.723   1.398  1.00  0.00           C  
ATOM     72  OG1 THR A   6      10.574 -14.241   1.110  1.00  0.00           O  
ATOM     73  CG2 THR A   6       8.406 -13.862   0.157  1.00  0.00           C  
ATOM     74  H   THR A   6      10.462 -13.113   3.506  1.00  0.00           H  
ATOM     75  HA  THR A   6       9.874 -11.676   1.080  1.00  0.00           H  
ATOM     76  HB  THR A   6       8.861 -14.310   2.205  1.00  0.00           H  
ATOM     77  HG1 THR A   6      10.964 -13.718   0.406  1.00  0.00           H  
ATOM     78 HG21 THR A   6       8.800 -13.247  -0.652  1.00  0.00           H  
ATOM     79 HG22 THR A   6       8.391 -14.905  -0.162  1.00  0.00           H  
ATOM     80 HG23 THR A   6       7.385 -13.553   0.382  1.00  0.00           H  
ATOM     81  N   CYS A   7       7.525 -12.064   3.398  1.00  0.00           N  
ATOM     82  CA  CYS A   7       6.336 -11.498   4.014  1.00  0.00           C  
ATOM     83  C   CYS A   7       6.447  -9.976   4.135  1.00  0.00           C  
ATOM     84  O   CYS A   7       5.559  -9.268   3.670  1.00  0.00           O  
ATOM     85  CB  CYS A   7       6.151 -12.154   5.385  1.00  0.00           C  
ATOM     86  SG  CYS A   7       4.995 -11.346   6.527  1.00  0.00           S  
ATOM     87  H   CYS A   7       8.035 -12.747   3.942  1.00  0.00           H  
ATOM     88  HA  CYS A   7       5.468 -11.738   3.398  1.00  0.00           H  
ATOM     89  HB2 CYS A   7       5.832 -13.183   5.224  1.00  0.00           H  
ATOM     90  HB3 CYS A   7       7.118 -12.185   5.886  1.00  0.00           H  
ATOM     91  N   VAL A   8       7.524  -9.480   4.759  1.00  0.00           N  
ATOM     92  CA  VAL A   8       7.739  -8.057   5.001  1.00  0.00           C  
ATOM     93  C   VAL A   8       7.743  -7.274   3.683  1.00  0.00           C  
ATOM     94  O   VAL A   8       6.999  -6.304   3.551  1.00  0.00           O  
ATOM     95  CB  VAL A   8       9.029  -7.859   5.818  1.00  0.00           C  
ATOM     96  CG1 VAL A   8       9.457  -6.387   5.882  1.00  0.00           C  
ATOM     97  CG2 VAL A   8       8.819  -8.365   7.250  1.00  0.00           C  
ATOM     98  H   VAL A   8       8.222 -10.123   5.106  1.00  0.00           H  
ATOM     99  HA  VAL A   8       6.904  -7.685   5.599  1.00  0.00           H  
ATOM    100  HB  VAL A   8       9.839  -8.427   5.360  1.00  0.00           H  
ATOM    101 HG11 VAL A   8       8.628  -5.769   6.229  1.00  0.00           H  
ATOM    102 HG12 VAL A   8      10.296  -6.278   6.571  1.00  0.00           H  
ATOM    103 HG13 VAL A   8       9.781  -6.046   4.899  1.00  0.00           H  
ATOM    104 HG21 VAL A   8       8.478  -9.398   7.241  1.00  0.00           H  
ATOM    105 HG22 VAL A   8       9.757  -8.309   7.804  1.00  0.00           H  
ATOM    106 HG23 VAL A   8       8.071  -7.754   7.756  1.00  0.00           H  
ATOM    107  N   LEU A   9       8.554  -7.713   2.711  1.00  0.00           N  
ATOM    108  CA  LEU A   9       8.619  -7.136   1.372  1.00  0.00           C  
ATOM    109  C   LEU A   9       7.240  -7.128   0.704  1.00  0.00           C  
ATOM    110  O   LEU A   9       6.875  -6.147   0.058  1.00  0.00           O  
ATOM    111  CB  LEU A   9       9.627  -7.919   0.516  1.00  0.00           C  
ATOM    112  CG  LEU A   9      11.088  -7.710   0.951  1.00  0.00           C  
ATOM    113  CD1 LEU A   9      11.966  -8.799   0.323  1.00  0.00           C  
ATOM    114  CD2 LEU A   9      11.619  -6.336   0.523  1.00  0.00           C  
ATOM    115  H   LEU A   9       9.134  -8.520   2.896  1.00  0.00           H  
ATOM    116  HA  LEU A   9       8.953  -6.104   1.455  1.00  0.00           H  
ATOM    117  HB2 LEU A   9       9.378  -8.978   0.582  1.00  0.00           H  
ATOM    118  HB3 LEU A   9       9.528  -7.613  -0.526  1.00  0.00           H  
ATOM    119  HG  LEU A   9      11.171  -7.790   2.035  1.00  0.00           H  
ATOM    120 HD11 LEU A   9      11.630  -9.784   0.649  1.00  0.00           H  
ATOM    121 HD12 LEU A   9      11.907  -8.744  -0.764  1.00  0.00           H  
ATOM    122 HD13 LEU A   9      13.002  -8.664   0.633  1.00  0.00           H  
ATOM    123 HD21 LEU A   9      11.532  -6.220  -0.558  1.00  0.00           H  
ATOM    124 HD22 LEU A   9      11.063  -5.538   1.013  1.00  0.00           H  
ATOM    125 HD23 LEU A   9      12.668  -6.246   0.805  1.00  0.00           H  
ATOM    126  N   GLY A  10       6.475  -8.214   0.871  1.00  0.00           N  
ATOM    127  CA  GLY A  10       5.130  -8.350   0.342  1.00  0.00           C  
ATOM    128  C   GLY A  10       4.193  -7.279   0.898  1.00  0.00           C  
ATOM    129  O   GLY A  10       3.529  -6.589   0.129  1.00  0.00           O  
ATOM    130  H   GLY A  10       6.838  -8.988   1.411  1.00  0.00           H  
ATOM    131  HA2 GLY A  10       5.163  -8.284  -0.746  1.00  0.00           H  
ATOM    132  HA3 GLY A  10       4.745  -9.332   0.619  1.00  0.00           H  
ATOM    133  N   LYS A  11       4.135  -7.147   2.230  1.00  0.00           N  
ATOM    134  CA  LYS A  11       3.215  -6.251   2.915  1.00  0.00           C  
ATOM    135  C   LYS A  11       3.532  -4.779   2.650  1.00  0.00           C  
ATOM    136  O   LYS A  11       2.608  -4.009   2.395  1.00  0.00           O  
ATOM    137  CB  LYS A  11       3.199  -6.546   4.421  1.00  0.00           C  
ATOM    138  CG  LYS A  11       2.566  -7.901   4.780  1.00  0.00           C  
ATOM    139  CD  LYS A  11       1.123  -8.104   4.289  1.00  0.00           C  
ATOM    140  CE  LYS A  11       0.178  -6.978   4.724  1.00  0.00           C  
ATOM    141  NZ  LYS A  11      -1.211  -7.266   4.331  1.00  0.00           N  
ATOM    142  H   LYS A  11       4.725  -7.735   2.802  1.00  0.00           H  
ATOM    143  HA  LYS A  11       2.216  -6.423   2.516  1.00  0.00           H  
ATOM    144  HB2 LYS A  11       4.224  -6.530   4.795  1.00  0.00           H  
ATOM    145  HB3 LYS A  11       2.648  -5.758   4.934  1.00  0.00           H  
ATOM    146  HG2 LYS A  11       3.174  -8.706   4.369  1.00  0.00           H  
ATOM    147  HG3 LYS A  11       2.575  -7.996   5.867  1.00  0.00           H  
ATOM    148  HD2 LYS A  11       1.105  -8.198   3.204  1.00  0.00           H  
ATOM    149  HD3 LYS A  11       0.760  -9.043   4.709  1.00  0.00           H  
ATOM    150  HE2 LYS A  11       0.220  -6.868   5.808  1.00  0.00           H  
ATOM    151  HE3 LYS A  11       0.470  -6.038   4.257  1.00  0.00           H  
ATOM    152  HZ1 LYS A  11      -1.507  -8.137   4.747  1.00  0.00           H  
ATOM    153  HZ2 LYS A  11      -1.812  -6.519   4.649  1.00  0.00           H  
ATOM    154  HZ3 LYS A  11      -1.270  -7.336   3.324  1.00  0.00           H  
ATOM    155  N   LEU A  12       4.810  -4.374   2.705  1.00  0.00           N  
ATOM    156  CA  LEU A  12       5.179  -2.986   2.449  1.00  0.00           C  
ATOM    157  C   LEU A  12       4.902  -2.595   0.994  1.00  0.00           C  
ATOM    158  O   LEU A  12       4.465  -1.476   0.739  1.00  0.00           O  
ATOM    159  CB  LEU A  12       6.605  -2.670   2.930  1.00  0.00           C  
ATOM    160  CG  LEU A  12       7.751  -3.328   2.143  1.00  0.00           C  
ATOM    161  CD1 LEU A  12       8.225  -2.469   0.962  1.00  0.00           C  
ATOM    162  CD2 LEU A  12       8.946  -3.535   3.080  1.00  0.00           C  
ATOM    163  H   LEU A  12       5.541  -5.038   2.920  1.00  0.00           H  
ATOM    164  HA  LEU A  12       4.534  -2.370   3.075  1.00  0.00           H  
ATOM    165  HB2 LEU A  12       6.750  -1.589   2.924  1.00  0.00           H  
ATOM    166  HB3 LEU A  12       6.658  -3.000   3.969  1.00  0.00           H  
ATOM    167  HG  LEU A  12       7.426  -4.300   1.778  1.00  0.00           H  
ATOM    168 HD11 LEU A  12       8.589  -1.507   1.323  1.00  0.00           H  
ATOM    169 HD12 LEU A  12       9.037  -2.981   0.445  1.00  0.00           H  
ATOM    170 HD13 LEU A  12       7.425  -2.292   0.247  1.00  0.00           H  
ATOM    171 HD21 LEU A  12       8.659  -4.173   3.915  1.00  0.00           H  
ATOM    172 HD22 LEU A  12       9.766  -4.010   2.542  1.00  0.00           H  
ATOM    173 HD23 LEU A  12       9.285  -2.574   3.470  1.00  0.00           H  
ATOM    174  N   SER A  13       5.104  -3.520   0.045  1.00  0.00           N  
ATOM    175  CA  SER A  13       4.754  -3.298  -1.351  1.00  0.00           C  
ATOM    176  C   SER A  13       3.237  -3.143  -1.504  1.00  0.00           C  
ATOM    177  O   SER A  13       2.778  -2.227  -2.184  1.00  0.00           O  
ATOM    178  CB  SER A  13       5.289  -4.449  -2.208  1.00  0.00           C  
ATOM    179  OG  SER A  13       4.984  -4.224  -3.568  1.00  0.00           O  
ATOM    180  H   SER A  13       5.468  -4.427   0.302  1.00  0.00           H  
ATOM    181  HA  SER A  13       5.237  -2.379  -1.689  1.00  0.00           H  
ATOM    182  HB2 SER A  13       6.372  -4.511  -2.099  1.00  0.00           H  
ATOM    183  HB3 SER A  13       4.844  -5.393  -1.896  1.00  0.00           H  
ATOM    184  HG  SER A  13       5.333  -4.955  -4.084  1.00  0.00           H  
ATOM    185  N   GLN A  14       2.472  -4.036  -0.862  1.00  0.00           N  
ATOM    186  CA  GLN A  14       1.018  -4.077  -0.926  1.00  0.00           C  
ATOM    187  C   GLN A  14       0.403  -2.767  -0.431  1.00  0.00           C  
ATOM    188  O   GLN A  14      -0.423  -2.185  -1.128  1.00  0.00           O  
ATOM    189  CB  GLN A  14       0.505  -5.272  -0.110  1.00  0.00           C  
ATOM    190  CG  GLN A  14      -1.000  -5.496  -0.297  1.00  0.00           C  
ATOM    191  CD  GLN A  14      -1.543  -6.480   0.736  1.00  0.00           C  
ATOM    192  OE1 GLN A  14      -2.341  -6.105   1.593  1.00  0.00           O  
ATOM    193  NE2 GLN A  14      -1.108  -7.741   0.661  1.00  0.00           N  
ATOM    194  H   GLN A  14       2.927  -4.753  -0.313  1.00  0.00           H  
ATOM    195  HA  GLN A  14       0.733  -4.231  -1.968  1.00  0.00           H  
ATOM    196  HB2 GLN A  14       1.023  -6.176  -0.429  1.00  0.00           H  
ATOM    197  HB3 GLN A  14       0.712  -5.104   0.947  1.00  0.00           H  
ATOM    198  HG2 GLN A  14      -1.534  -4.554  -0.182  1.00  0.00           H  
ATOM    199  HG3 GLN A  14      -1.189  -5.877  -1.301  1.00  0.00           H  
ATOM    200 HE21 GLN A  14      -0.450  -8.005  -0.059  1.00  0.00           H  
ATOM    201 HE22 GLN A  14      -1.436  -8.428   1.324  1.00  0.00           H  
ATOM    202  N   GLU A  15       0.784  -2.315   0.771  1.00  0.00           N  
ATOM    203  CA  GLU A  15       0.191  -1.147   1.410  1.00  0.00           C  
ATOM    204  C   GLU A  15       0.540   0.148   0.671  1.00  0.00           C  
ATOM    205  O   GLU A  15      -0.317   1.019   0.540  1.00  0.00           O  
ATOM    206  CB  GLU A  15       0.559  -1.101   2.899  1.00  0.00           C  
ATOM    207  CG  GLU A  15       2.014  -0.704   3.153  1.00  0.00           C  
ATOM    208  CD  GLU A  15       2.408  -0.944   4.608  1.00  0.00           C  
ATOM    209  OE1 GLU A  15       2.615  -2.127   4.954  1.00  0.00           O  
ATOM    210  OE2 GLU A  15       2.493   0.059   5.349  1.00  0.00           O  
ATOM    211  H   GLU A  15       1.477  -2.835   1.293  1.00  0.00           H  
ATOM    212  HA  GLU A  15      -0.892  -1.271   1.369  1.00  0.00           H  
ATOM    213  HB2 GLU A  15      -0.084  -0.380   3.406  1.00  0.00           H  
ATOM    214  HB3 GLU A  15       0.377  -2.088   3.328  1.00  0.00           H  
ATOM    215  HG2 GLU A  15       2.657  -1.297   2.511  1.00  0.00           H  
ATOM    216  HG3 GLU A  15       2.158   0.351   2.912  1.00  0.00           H  
ATOM    217  N   LEU A  16       1.777   0.274   0.171  1.00  0.00           N  
ATOM    218  CA  LEU A  16       2.198   1.433  -0.608  1.00  0.00           C  
ATOM    219  C   LEU A  16       1.453   1.492  -1.943  1.00  0.00           C  
ATOM    220  O   LEU A  16       1.070   2.575  -2.374  1.00  0.00           O  
ATOM    221  CB  LEU A  16       3.717   1.414  -0.831  1.00  0.00           C  
ATOM    222  CG  LEU A  16       4.532   1.672   0.449  1.00  0.00           C  
ATOM    223  CD1 LEU A  16       6.014   1.398   0.165  1.00  0.00           C  
ATOM    224  CD2 LEU A  16       4.386   3.115   0.951  1.00  0.00           C  
ATOM    225  H   LEU A  16       2.448  -0.470   0.309  1.00  0.00           H  
ATOM    226  HA  LEU A  16       1.932   2.333  -0.057  1.00  0.00           H  
ATOM    227  HB2 LEU A  16       3.990   0.443  -1.248  1.00  0.00           H  
ATOM    228  HB3 LEU A  16       3.977   2.181  -1.562  1.00  0.00           H  
ATOM    229  HG  LEU A  16       4.203   1.000   1.242  1.00  0.00           H  
ATOM    230 HD11 LEU A  16       6.149   0.376  -0.189  1.00  0.00           H  
ATOM    231 HD12 LEU A  16       6.380   2.087  -0.597  1.00  0.00           H  
ATOM    232 HD13 LEU A  16       6.597   1.532   1.077  1.00  0.00           H  
ATOM    233 HD21 LEU A  16       4.634   3.817   0.154  1.00  0.00           H  
ATOM    234 HD22 LEU A  16       3.370   3.304   1.294  1.00  0.00           H  
ATOM    235 HD23 LEU A  16       5.061   3.279   1.791  1.00  0.00           H  
ATOM    236  N   HIS A  17       1.227   0.341  -2.589  1.00  0.00           N  
ATOM    237  CA  HIS A  17       0.448   0.259  -3.817  1.00  0.00           C  
ATOM    238  C   HIS A  17      -1.023   0.608  -3.563  1.00  0.00           C  
ATOM    239  O   HIS A  17      -1.626   1.337  -4.349  1.00  0.00           O  
ATOM    240  CB  HIS A  17       0.591  -1.143  -4.418  1.00  0.00           C  
ATOM    241  CG  HIS A  17      -0.217  -1.330  -5.675  1.00  0.00           C  
ATOM    242  ND1 HIS A  17      -1.489  -1.882  -5.666  1.00  0.00           N  
ATOM    243  CD2 HIS A  17       0.031  -1.010  -6.988  1.00  0.00           C  
ATOM    244  CE1 HIS A  17      -1.935  -1.875  -6.933  1.00  0.00           C  
ATOM    245  NE2 HIS A  17      -1.053  -1.355  -7.790  1.00  0.00           N  
ATOM    246  H   HIS A  17       1.575  -0.523  -2.195  1.00  0.00           H  
ATOM    247  HA  HIS A  17       0.851   0.976  -4.535  1.00  0.00           H  
ATOM    248  HB2 HIS A  17       1.641  -1.322  -4.653  1.00  0.00           H  
ATOM    249  HB3 HIS A  17       0.272  -1.888  -3.688  1.00  0.00           H  
ATOM    250  HD1 HIS A  17      -1.989  -2.221  -4.856  1.00  0.00           H  
ATOM    251  HD2 HIS A  17       0.938  -0.545  -7.346  1.00  0.00           H  
ATOM    252  HE1 HIS A  17      -2.905  -2.247  -7.227  1.00  0.00           H  
ATOM    253  N   LYS A  18      -1.596   0.074  -2.477  1.00  0.00           N  
ATOM    254  CA  LYS A  18      -2.997   0.234  -2.116  1.00  0.00           C  
ATOM    255  C   LYS A  18      -3.307   1.700  -1.812  1.00  0.00           C  
ATOM    256  O   LYS A  18      -4.149   2.303  -2.475  1.00  0.00           O  
ATOM    257  CB  LYS A  18      -3.310  -0.677  -0.918  1.00  0.00           C  
ATOM    258  CG  LYS A  18      -4.796  -0.662  -0.539  1.00  0.00           C  
ATOM    259  CD  LYS A  18      -5.082  -1.343   0.808  1.00  0.00           C  
ATOM    260  CE  LYS A  18      -4.669  -2.820   0.875  1.00  0.00           C  
ATOM    261  NZ  LYS A  18      -3.259  -2.992   1.268  1.00  0.00           N  
ATOM    262  H   LYS A  18      -1.031  -0.508  -1.874  1.00  0.00           H  
ATOM    263  HA  LYS A  18      -3.609  -0.093  -2.959  1.00  0.00           H  
ATOM    264  HB2 LYS A  18      -3.039  -1.697  -1.190  1.00  0.00           H  
ATOM    265  HB3 LYS A  18      -2.715  -0.368  -0.059  1.00  0.00           H  
ATOM    266  HG2 LYS A  18      -5.144   0.368  -0.455  1.00  0.00           H  
ATOM    267  HG3 LYS A  18      -5.369  -1.155  -1.326  1.00  0.00           H  
ATOM    268  HD2 LYS A  18      -4.597  -0.788   1.612  1.00  0.00           H  
ATOM    269  HD3 LYS A  18      -6.160  -1.292   0.967  1.00  0.00           H  
ATOM    270  HE2 LYS A  18      -5.276  -3.311   1.635  1.00  0.00           H  
ATOM    271  HE3 LYS A  18      -4.851  -3.306  -0.084  1.00  0.00           H  
ATOM    272  HZ1 LYS A  18      -3.102  -2.547   2.161  1.00  0.00           H  
ATOM    273  HZ2 LYS A  18      -3.050  -3.978   1.345  1.00  0.00           H  
ATOM    274  HZ3 LYS A  18      -2.651  -2.576   0.577  1.00  0.00           H  
ATOM    275  N   LEU A  19      -2.632   2.262  -0.802  1.00  0.00           N  
ATOM    276  CA  LEU A  19      -2.852   3.621  -0.336  1.00  0.00           C  
ATOM    277  C   LEU A  19      -2.287   4.611  -1.353  1.00  0.00           C  
ATOM    278  O   LEU A  19      -3.031   5.427  -1.890  1.00  0.00           O  
ATOM    279  CB  LEU A  19      -2.209   3.817   1.046  1.00  0.00           C  
ATOM    280  CG  LEU A  19      -2.723   2.837   2.116  1.00  0.00           C  
ATOM    281  CD1 LEU A  19      -1.934   3.050   3.412  1.00  0.00           C  
ATOM    282  CD2 LEU A  19      -4.220   3.015   2.393  1.00  0.00           C  
ATOM    283  H   LEU A  19      -1.936   1.712  -0.318  1.00  0.00           H  
ATOM    284  HA  LEU A  19      -3.924   3.802  -0.252  1.00  0.00           H  
ATOM    285  HB2 LEU A  19      -1.130   3.686   0.957  1.00  0.00           H  
ATOM    286  HB3 LEU A  19      -2.401   4.839   1.379  1.00  0.00           H  
ATOM    287  HG  LEU A  19      -2.551   1.811   1.789  1.00  0.00           H  
ATOM    288 HD11 LEU A  19      -0.871   2.890   3.229  1.00  0.00           H  
ATOM    289 HD12 LEU A  19      -2.086   4.066   3.779  1.00  0.00           H  
ATOM    290 HD13 LEU A  19      -2.270   2.342   4.170  1.00  0.00           H  
ATOM    291 HD21 LEU A  19      -4.433   4.053   2.650  1.00  0.00           H  
ATOM    292 HD22 LEU A  19      -4.806   2.730   1.520  1.00  0.00           H  
ATOM    293 HD23 LEU A  19      -4.517   2.375   3.225  1.00  0.00           H  
ATOM    294  N   GLN A  20      -0.976   4.524  -1.611  1.00  0.00           N  
ATOM    295  CA  GLN A  20      -0.239   5.368  -2.544  1.00  0.00           C  
ATOM    296  C   GLN A  20      -0.441   6.856  -2.229  1.00  0.00           C  
ATOM    297  O   GLN A  20      -0.678   7.667  -3.123  1.00  0.00           O  
ATOM    298  CB  GLN A  20      -0.606   4.976  -3.988  1.00  0.00           C  
ATOM    299  CG  GLN A  20       0.443   5.402  -5.024  1.00  0.00           C  
ATOM    300  CD  GLN A  20       1.753   4.632  -4.864  1.00  0.00           C  
ATOM    301  OE1 GLN A  20       1.855   3.484  -5.291  1.00  0.00           O  
ATOM    302  NE2 GLN A  20       2.760   5.262  -4.252  1.00  0.00           N  
ATOM    303  H   GLN A  20      -0.446   3.805  -1.137  1.00  0.00           H  
ATOM    304  HA  GLN A  20       0.815   5.156  -2.376  1.00  0.00           H  
ATOM    305  HB2 GLN A  20      -0.701   3.891  -4.048  1.00  0.00           H  
ATOM    306  HB3 GLN A  20      -1.571   5.410  -4.252  1.00  0.00           H  
ATOM    307  HG2 GLN A  20       0.044   5.185  -6.016  1.00  0.00           H  
ATOM    308  HG3 GLN A  20       0.629   6.474  -4.965  1.00  0.00           H  
ATOM    309 HE21 GLN A  20       2.634   6.205  -3.914  1.00  0.00           H  
ATOM    310 HE22 GLN A  20       3.644   4.792  -4.124  1.00  0.00           H  
ATOM    311  N   THR A  21      -0.352   7.195  -0.937  1.00  0.00           N  
ATOM    312  CA  THR A  21      -0.550   8.533  -0.395  1.00  0.00           C  
ATOM    313  C   THR A  21      -1.924   9.093  -0.790  1.00  0.00           C  
ATOM    314  O   THR A  21      -2.021  10.224  -1.262  1.00  0.00           O  
ATOM    315  CB  THR A  21       0.631   9.452  -0.770  1.00  0.00           C  
ATOM    316  OG1 THR A  21       1.850   8.751  -0.625  1.00  0.00           O  
ATOM    317  CG2 THR A  21       0.699  10.692   0.132  1.00  0.00           C  
ATOM    318  H   THR A  21      -0.149   6.465  -0.269  1.00  0.00           H  
ATOM    319  HA  THR A  21      -0.547   8.424   0.690  1.00  0.00           H  
ATOM    320  HB  THR A  21       0.545   9.765  -1.811  1.00  0.00           H  
ATOM    321  HG1 THR A  21       1.930   8.464   0.288  1.00  0.00           H  
ATOM    322 HG21 THR A  21       0.804  10.389   1.174  1.00  0.00           H  
ATOM    323 HG22 THR A  21       1.565  11.293  -0.149  1.00  0.00           H  
ATOM    324 HG23 THR A  21      -0.194  11.307   0.031  1.00  0.00           H  
ATOM    325  N   TYR A  22      -2.980   8.295  -0.557  1.00  0.00           N  
ATOM    326  CA  TYR A  22      -4.389   8.679  -0.632  1.00  0.00           C  
ATOM    327  C   TYR A  22      -4.712   9.614  -1.812  1.00  0.00           C  
ATOM    328  O   TYR A  22      -5.007  10.788  -1.594  1.00  0.00           O  
ATOM    329  CB  TYR A  22      -4.851   9.229   0.733  1.00  0.00           C  
ATOM    330  CG  TYR A  22      -3.958  10.281   1.376  1.00  0.00           C  
ATOM    331  CD1 TYR A  22      -2.878   9.879   2.186  1.00  0.00           C  
ATOM    332  CD2 TYR A  22      -4.205  11.654   1.184  1.00  0.00           C  
ATOM    333  CE1 TYR A  22      -2.010  10.837   2.735  1.00  0.00           C  
ATOM    334  CE2 TYR A  22      -3.333  12.612   1.727  1.00  0.00           C  
ATOM    335  CZ  TYR A  22      -2.235  12.204   2.503  1.00  0.00           C  
ATOM    336  OH  TYR A  22      -1.396  13.137   3.040  1.00  0.00           O  
ATOM    337  H   TYR A  22      -2.793   7.370  -0.198  1.00  0.00           H  
ATOM    338  HA  TYR A  22      -4.968   7.767  -0.776  1.00  0.00           H  
ATOM    339  HB2 TYR A  22      -5.866   9.616   0.639  1.00  0.00           H  
ATOM    340  HB3 TYR A  22      -4.902   8.385   1.422  1.00  0.00           H  
ATOM    341  HD1 TYR A  22      -2.698   8.830   2.370  1.00  0.00           H  
ATOM    342  HD2 TYR A  22      -5.066  11.985   0.625  1.00  0.00           H  
ATOM    343  HE1 TYR A  22      -1.172  10.518   3.338  1.00  0.00           H  
ATOM    344  HE2 TYR A  22      -3.519  13.663   1.561  1.00  0.00           H  
ATOM    345  HH  TYR A  22      -0.683  12.754   3.557  1.00  0.00           H  
ATOM    346  N   PRO A  23      -4.670   9.127  -3.066  1.00  0.00           N  
ATOM    347  CA  PRO A  23      -4.972   9.935  -4.239  1.00  0.00           C  
ATOM    348  C   PRO A  23      -6.427  10.406  -4.186  1.00  0.00           C  
ATOM    349  O   PRO A  23      -6.687  11.604  -4.287  1.00  0.00           O  
ATOM    350  CB  PRO A  23      -4.666   9.052  -5.452  1.00  0.00           C  
ATOM    351  CG  PRO A  23      -4.796   7.628  -4.915  1.00  0.00           C  
ATOM    352  CD  PRO A  23      -4.373   7.758  -3.452  1.00  0.00           C  
ATOM    353  HA  PRO A  23      -4.317  10.808  -4.267  1.00  0.00           H  
ATOM    354  HB2 PRO A  23      -5.333   9.241  -6.294  1.00  0.00           H  
ATOM    355  HB3 PRO A  23      -3.631   9.216  -5.756  1.00  0.00           H  
ATOM    356  HG2 PRO A  23      -5.837   7.310  -4.971  1.00  0.00           H  
ATOM    357  HG3 PRO A  23      -4.166   6.925  -5.462  1.00  0.00           H  
ATOM    358  HD2 PRO A  23      -4.922   7.030  -2.856  1.00  0.00           H  
ATOM    359  HD3 PRO A  23      -3.301   7.592  -3.369  1.00  0.00           H  
ATOM    360  N   ARG A  24      -7.357   9.472  -3.946  1.00  0.00           N  
ATOM    361  CA  ARG A  24      -8.700   9.788  -3.491  1.00  0.00           C  
ATOM    362  C   ARG A  24      -8.585  10.050  -1.987  1.00  0.00           C  
ATOM    363  O   ARG A  24      -8.457   9.114  -1.199  1.00  0.00           O  
ATOM    364  CB  ARG A  24      -9.645   8.623  -3.831  1.00  0.00           C  
ATOM    365  CG  ARG A  24     -11.133   9.004  -3.801  1.00  0.00           C  
ATOM    366  CD  ARG A  24     -11.604   9.515  -2.436  1.00  0.00           C  
ATOM    367  NE  ARG A  24     -13.065   9.661  -2.387  1.00  0.00           N  
ATOM    368  CZ  ARG A  24     -13.938   8.699  -2.041  1.00  0.00           C  
ATOM    369  NH1 ARG A  24     -13.527   7.457  -1.742  1.00  0.00           N  
ATOM    370  NH2 ARG A  24     -15.246   8.987  -1.994  1.00  0.00           N  
ATOM    371  H   ARG A  24      -7.069   8.507  -3.882  1.00  0.00           H  
ATOM    372  HA  ARG A  24      -9.062  10.678  -4.008  1.00  0.00           H  
ATOM    373  HB2 ARG A  24      -9.427   8.293  -4.848  1.00  0.00           H  
ATOM    374  HB3 ARG A  24      -9.466   7.780  -3.162  1.00  0.00           H  
ATOM    375  HG2 ARG A  24     -11.327   9.770  -4.553  1.00  0.00           H  
ATOM    376  HG3 ARG A  24     -11.708   8.114  -4.061  1.00  0.00           H  
ATOM    377  HD2 ARG A  24     -11.260   8.840  -1.653  1.00  0.00           H  
ATOM    378  HD3 ARG A  24     -11.184  10.504  -2.258  1.00  0.00           H  
ATOM    379  HE  ARG A  24     -13.430  10.575  -2.611  1.00  0.00           H  
ATOM    380 HH11 ARG A  24     -12.547   7.220  -1.781  1.00  0.00           H  
ATOM    381 HH12 ARG A  24     -14.203   6.753  -1.481  1.00  0.00           H  
ATOM    382 HH21 ARG A  24     -15.566   9.919  -2.214  1.00  0.00           H  
ATOM    383 HH22 ARG A  24     -15.912   8.274  -1.733  1.00  0.00           H  
ATOM    384  N   THR A  25      -8.583  11.332  -1.601  1.00  0.00           N  
ATOM    385  CA  THR A  25      -8.345  11.765  -0.233  1.00  0.00           C  
ATOM    386  C   THR A  25      -9.486  11.312   0.682  1.00  0.00           C  
ATOM    387  O   THR A  25      -9.269  10.455   1.536  1.00  0.00           O  
ATOM    388  CB  THR A  25      -8.117  13.285  -0.207  1.00  0.00           C  
ATOM    389  OG1 THR A  25      -6.998  13.602  -1.010  1.00  0.00           O  
ATOM    390  CG2 THR A  25      -7.857  13.798   1.213  1.00  0.00           C  
ATOM    391  H   THR A  25      -8.684  12.051  -2.304  1.00  0.00           H  
ATOM    392  HA  THR A  25      -7.426  11.293   0.116  1.00  0.00           H  
ATOM    393  HB  THR A  25      -8.989  13.800  -0.614  1.00  0.00           H  
ATOM    394  HG1 THR A  25      -7.172  13.318  -1.910  1.00  0.00           H  
ATOM    395 HG21 THR A  25      -7.010  13.270   1.653  1.00  0.00           H  
ATOM    396 HG22 THR A  25      -7.632  14.864   1.179  1.00  0.00           H  
ATOM    397 HG23 THR A  25      -8.739  13.650   1.835  1.00  0.00           H  
ATOM    398  N   ASP A  26     -10.682  11.893   0.498  1.00  0.00           N  
ATOM    399  CA  ASP A  26     -11.894  11.654   1.280  1.00  0.00           C  
ATOM    400  C   ASP A  26     -11.768  12.192   2.709  1.00  0.00           C  
ATOM    401  O   ASP A  26     -10.756  11.974   3.371  1.00  0.00           O  
ATOM    402  CB  ASP A  26     -12.289  10.170   1.278  1.00  0.00           C  
ATOM    403  CG  ASP A  26     -13.694   9.965   1.841  1.00  0.00           C  
ATOM    404  OD1 ASP A  26     -14.650  10.106   1.049  1.00  0.00           O  
ATOM    405  OD2 ASP A  26     -13.787   9.676   3.054  1.00  0.00           O  
ATOM    406  H   ASP A  26     -10.758  12.579  -0.239  1.00  0.00           H  
ATOM    407  HA  ASP A  26     -12.688  12.205   0.774  1.00  0.00           H  
ATOM    408  HB2 ASP A  26     -12.269   9.795   0.258  1.00  0.00           H  
ATOM    409  HB3 ASP A  26     -11.589   9.585   1.874  1.00  0.00           H  
ATOM    410  N   VAL A  27     -12.816  12.868   3.196  1.00  0.00           N  
ATOM    411  CA  VAL A  27     -12.880  13.340   4.571  1.00  0.00           C  
ATOM    412  C   VAL A  27     -13.142  12.141   5.485  1.00  0.00           C  
ATOM    413  O   VAL A  27     -12.222  11.673   6.153  1.00  0.00           O  
ATOM    414  CB  VAL A  27     -13.934  14.455   4.716  1.00  0.00           C  
ATOM    415  CG1 VAL A  27     -14.005  14.948   6.169  1.00  0.00           C  
ATOM    416  CG2 VAL A  27     -13.596  15.646   3.809  1.00  0.00           C  
ATOM    417  H   VAL A  27     -13.626  13.012   2.611  1.00  0.00           H  
ATOM    418  HA  VAL A  27     -11.916  13.768   4.847  1.00  0.00           H  
ATOM    419  HB  VAL A  27     -14.917  14.081   4.425  1.00  0.00           H  
ATOM    420 HG11 VAL A  27     -13.023  15.295   6.493  1.00  0.00           H  
ATOM    421 HG12 VAL A  27     -14.714  15.773   6.243  1.00  0.00           H  
ATOM    422 HG13 VAL A  27     -14.339  14.150   6.831  1.00  0.00           H  
ATOM    423 HG21 VAL A  27     -12.613  16.043   4.063  1.00  0.00           H  
ATOM    424 HG22 VAL A  27     -13.600  15.343   2.762  1.00  0.00           H  
ATOM    425 HG23 VAL A  27     -14.340  16.432   3.943  1.00  0.00           H  
ATOM    426  N   GLY A  28     -14.389  11.648   5.508  1.00  0.00           N  
ATOM    427  CA  GLY A  28     -14.821  10.562   6.375  1.00  0.00           C  
ATOM    428  C   GLY A  28     -14.948  11.060   7.814  1.00  0.00           C  
ATOM    429  O   GLY A  28     -16.052  11.321   8.289  1.00  0.00           O  
ATOM    430  H   GLY A  28     -15.089  12.069   4.915  1.00  0.00           H  
ATOM    431  HA2 GLY A  28     -15.792  10.207   6.029  1.00  0.00           H  
ATOM    432  HA3 GLY A  28     -14.112   9.735   6.325  1.00  0.00           H  
ATOM    433  N   ALA A  29     -13.802  11.201   8.490  1.00  0.00           N  
ATOM    434  CA  ALA A  29     -13.678  11.787   9.815  1.00  0.00           C  
ATOM    435  C   ALA A  29     -12.300  12.443   9.910  1.00  0.00           C  
ATOM    436  O   ALA A  29     -11.444  12.002  10.677  1.00  0.00           O  
ATOM    437  CB  ALA A  29     -13.890  10.706  10.881  1.00  0.00           C  
ATOM    438  H   ALA A  29     -12.943  10.964   8.013  1.00  0.00           H  
ATOM    439  HA  ALA A  29     -14.434  12.562   9.951  1.00  0.00           H  
ATOM    440  HB1 ALA A  29     -13.160   9.905  10.757  1.00  0.00           H  
ATOM    441  HB2 ALA A  29     -13.784  11.141  11.875  1.00  0.00           H  
ATOM    442  HB3 ALA A  29     -14.893  10.288  10.787  1.00  0.00           H  
ATOM    443  N   GLY A  30     -12.087  13.485   9.095  1.00  0.00           N  
ATOM    444  CA  GLY A  30     -10.806  14.159   8.947  1.00  0.00           C  
ATOM    445  C   GLY A  30      -9.985  13.479   7.852  1.00  0.00           C  
ATOM    446  O   GLY A  30      -9.874  12.253   7.832  1.00  0.00           O  
ATOM    447  H   GLY A  30     -12.840  13.789   8.494  1.00  0.00           H  
ATOM    448  HA2 GLY A  30     -10.999  15.197   8.675  1.00  0.00           H  
ATOM    449  HA3 GLY A  30     -10.248  14.146   9.883  1.00  0.00           H  
ATOM    450  N   THR A  31      -9.418  14.277   6.939  1.00  0.00           N  
ATOM    451  CA  THR A  31      -8.687  13.784   5.779  1.00  0.00           C  
ATOM    452  C   THR A  31      -7.403  13.056   6.202  1.00  0.00           C  
ATOM    453  O   THR A  31      -6.748  13.487   7.150  1.00  0.00           O  
ATOM    454  CB  THR A  31      -8.348  14.949   4.836  1.00  0.00           C  
ATOM    455  OG1 THR A  31      -7.629  15.947   5.531  1.00  0.00           O  
ATOM    456  CG2 THR A  31      -9.602  15.568   4.213  1.00  0.00           C  
ATOM    457  H   THR A  31      -9.532  15.277   7.024  1.00  0.00           H  
ATOM    458  HA  THR A  31      -9.356  13.102   5.257  1.00  0.00           H  
ATOM    459  HB  THR A  31      -7.717  14.577   4.028  1.00  0.00           H  
ATOM    460  HG1 THR A  31      -7.398  16.644   4.913  1.00  0.00           H  
ATOM    461 HG21 THR A  31     -10.139  14.814   3.637  1.00  0.00           H  
ATOM    462 HG22 THR A  31     -10.256  15.967   4.988  1.00  0.00           H  
ATOM    463 HG23 THR A  31      -9.313  16.378   3.543  1.00  0.00           H  
ATOM    464  N   PRO A  32      -7.017  11.974   5.502  1.00  0.00           N  
ATOM    465  CA  PRO A  32      -5.772  11.260   5.744  1.00  0.00           C  
ATOM    466  C   PRO A  32      -4.574  12.071   5.239  1.00  0.00           C  
ATOM    467  O   PRO A  32      -4.730  13.036   4.492  1.00  0.00           O  
ATOM    468  CB  PRO A  32      -5.914   9.941   4.980  1.00  0.00           C  
ATOM    469  CG  PRO A  32      -6.798  10.331   3.797  1.00  0.00           C  
ATOM    470  CD  PRO A  32      -7.749  11.358   4.407  1.00  0.00           C  
ATOM    471  HA  PRO A  32      -5.649  11.052   6.809  1.00  0.00           H  
ATOM    472  HB2 PRO A  32      -4.958   9.522   4.662  1.00  0.00           H  
ATOM    473  HB3 PRO A  32      -6.449   9.221   5.600  1.00  0.00           H  
ATOM    474  HG2 PRO A  32      -6.192  10.818   3.035  1.00  0.00           H  
ATOM    475  HG3 PRO A  32      -7.324   9.475   3.372  1.00  0.00           H  
ATOM    476  HD2 PRO A  32      -8.039  12.085   3.650  1.00  0.00           H  
ATOM    477  HD3 PRO A  32      -8.628  10.849   4.805  1.00  0.00           H  
HETATM  478  N   NH2 A  33      -3.367  11.677   5.652  1.00  0.00           N  
HETATM  479  HN1 NH2 A  33      -3.279  10.878   6.264  1.00  0.00           H  
HETATM  480  HN2 NH2 A  33      -2.543  12.173   5.343  1.00  0.00           H  
TER     481      NH2 A  33                                                      
HETATM  482  C1  NAG A 300       6.898 -15.816   3.955  1.00  0.00           C  
HETATM  483  C2  NAG A 300       7.034 -16.845   2.823  1.00  0.00           C  
HETATM  484  C3  NAG A 300       6.085 -16.486   1.685  1.00  0.00           C  
HETATM  485  C4  NAG A 300       4.659 -16.402   2.220  1.00  0.00           C  
HETATM  486  C5  NAG A 300       4.585 -15.418   3.396  1.00  0.00           C  
HETATM  487  C6  NAG A 300       3.182 -15.347   4.007  1.00  0.00           C  
HETATM  488  C7  NAG A 300       9.320 -17.769   2.760  1.00  0.00           C  
HETATM  489  C8  NAG A 300      10.706 -17.660   2.133  1.00  0.00           C  
HETATM  490  N2  NAG A 300       8.400 -16.900   2.325  1.00  0.00           N  
HETATM  491  O3  NAG A 300       6.163 -17.453   0.659  1.00  0.00           O  
HETATM  492  O4  NAG A 300       3.787 -16.000   1.185  1.00  0.00           O  
HETATM  493  O5  NAG A 300       5.539 -15.783   4.407  1.00  0.00           O  
HETATM  494  O6  NAG A 300       2.807 -16.590   4.560  1.00  0.00           O  
HETATM  495  O7  NAG A 300       9.095 -18.618   3.622  1.00  0.00           O  
HETATM  496  H1  NAG A 300       7.136 -14.818   3.566  1.00  0.00           H  
HETATM  497  H2  NAG A 300       6.740 -17.830   3.209  1.00  0.00           H  
HETATM  498  H3  NAG A 300       6.366 -15.501   1.288  1.00  0.00           H  
HETATM  499  H4  NAG A 300       4.370 -17.400   2.577  1.00  0.00           H  
HETATM  500  H5  NAG A 300       4.858 -14.416   3.035  1.00  0.00           H  
HETATM  501  H61 NAG A 300       2.464 -15.055   3.241  1.00  0.00           H  
HETATM  502  H62 NAG A 300       3.180 -14.591   4.789  1.00  0.00           H  
HETATM  503  H81 NAG A 300      10.622 -17.698   1.047  1.00  0.00           H  
HETATM  504  H82 NAG A 300      11.164 -16.716   2.429  1.00  0.00           H  
HETATM  505  H83 NAG A 300      11.334 -18.484   2.473  1.00  0.00           H  
HETATM  506  HN2 NAG A 300       8.659 -16.246   1.600  1.00  0.00           H  
HETATM  507  HO3 NAG A 300       5.918 -18.322   1.018  1.00  0.00           H  
HETATM  508  HO4 NAG A 300       2.870 -16.026   1.507  1.00  0.00           H  
HETATM  509  HO6 NAG A 300       2.766 -17.240   3.854  1.00  0.00           H  
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   CYS A   1       4.158 -15.279   6.560  1.00  0.00           N  
ATOM      2  CA  CYS A   1       4.963 -14.766   7.683  1.00  0.00           C  
ATOM      3  C   CYS A   1       5.548 -15.918   8.498  1.00  0.00           C  
ATOM      4  O   CYS A   1       4.885 -16.482   9.368  1.00  0.00           O  
ATOM      5  CB  CYS A   1       4.167 -13.765   8.535  1.00  0.00           C  
ATOM      6  SG  CYS A   1       4.443 -12.009   8.144  1.00  0.00           S  
ATOM      7  H1  CYS A   1       4.729 -15.884   5.987  1.00  0.00           H  
ATOM      8  H2  CYS A   1       3.373 -15.802   6.922  1.00  0.00           H  
ATOM      9  H3  CYS A   1       3.819 -14.509   6.003  1.00  0.00           H  
ATOM     10  HA  CYS A   1       5.813 -14.224   7.271  1.00  0.00           H  
ATOM     11  HB2 CYS A   1       3.102 -13.984   8.457  1.00  0.00           H  
ATOM     12  HB3 CYS A   1       4.452 -13.882   9.581  1.00  0.00           H  
ATOM     13  N   SER A   2       6.803 -16.258   8.182  1.00  0.00           N  
ATOM     14  CA  SER A   2       7.577 -17.327   8.794  1.00  0.00           C  
ATOM     15  C   SER A   2       9.063 -16.972   8.694  1.00  0.00           C  
ATOM     16  O   SER A   2       9.771 -16.997   9.699  1.00  0.00           O  
ATOM     17  CB  SER A   2       7.248 -18.665   8.121  1.00  0.00           C  
ATOM     18  OG  SER A   2       7.421 -18.585   6.722  1.00  0.00           O  
ATOM     19  H   SER A   2       7.256 -15.737   7.445  1.00  0.00           H  
ATOM     20  HA  SER A   2       7.318 -17.403   9.852  1.00  0.00           H  
ATOM     21  HB2 SER A   2       7.893 -19.446   8.524  1.00  0.00           H  
ATOM     22  HB3 SER A   2       6.210 -18.927   8.327  1.00  0.00           H  
ATOM     23  HG  SER A   2       7.178 -19.431   6.338  1.00  0.00           H  
ATOM     24  N   ASN A   3       9.512 -16.578   7.493  1.00  0.00           N  
ATOM     25  CA  ASN A   3      10.783 -15.893   7.295  1.00  0.00           C  
ATOM     26  C   ASN A   3      10.776 -14.545   8.020  1.00  0.00           C  
ATOM     27  O   ASN A   3      11.791 -14.153   8.592  1.00  0.00           O  
ATOM     28  CB  ASN A   3      11.023 -15.645   5.800  1.00  0.00           C  
ATOM     29  CG  ASN A   3      11.118 -16.932   4.988  1.00  0.00           C  
ATOM     30  OD1 ASN A   3      11.793 -17.875   5.398  1.00  0.00           O  
ATOM     31  ND2 ASN A   3      10.447 -16.951   3.831  1.00  0.00           N  
ATOM     32  H   ASN A   3       8.880 -16.615   6.707  1.00  0.00           H  
ATOM     33  HA  ASN A   3      11.593 -16.507   7.692  1.00  0.00           H  
ATOM     34  HB2 ASN A   3      10.216 -15.025   5.406  1.00  0.00           H  
ATOM     35  HB3 ASN A   3      11.962 -15.106   5.675  1.00  0.00           H  
ATOM     36 HD21 ASN A   3       9.918 -16.133   3.560  1.00  0.00           H  
ATOM     37  N   LEU A   4       9.639 -13.835   7.955  1.00  0.00           N  
ATOM     38  CA  LEU A   4       9.484 -12.457   8.403  1.00  0.00           C  
ATOM     39  C   LEU A   4      10.439 -11.559   7.613  1.00  0.00           C  
ATOM     40  O   LEU A   4      11.218 -10.799   8.187  1.00  0.00           O  
ATOM     41  CB  LEU A   4       9.650 -12.332   9.929  1.00  0.00           C  
ATOM     42  CG  LEU A   4       8.792 -13.325  10.733  1.00  0.00           C  
ATOM     43  CD1 LEU A   4       9.025 -13.097  12.230  1.00  0.00           C  
ATOM     44  CD2 LEU A   4       7.298 -13.182  10.423  1.00  0.00           C  
ATOM     45  H   LEU A   4       8.850 -14.242   7.474  1.00  0.00           H  
ATOM     46  HA  LEU A   4       8.474 -12.140   8.145  1.00  0.00           H  
ATOM     47  HB2 LEU A   4      10.695 -12.487  10.200  1.00  0.00           H  
ATOM     48  HB3 LEU A   4       9.375 -11.317  10.219  1.00  0.00           H  
ATOM     49  HG  LEU A   4       9.099 -14.346  10.502  1.00  0.00           H  
ATOM     50 HD11 LEU A   4      10.083 -13.223  12.463  1.00  0.00           H  
ATOM     51 HD12 LEU A   4       8.715 -12.089  12.508  1.00  0.00           H  
ATOM     52 HD13 LEU A   4       8.450 -13.821  12.808  1.00  0.00           H  
ATOM     53 HD21 LEU A   4       6.976 -12.154  10.590  1.00  0.00           H  
ATOM     54 HD22 LEU A   4       7.100 -13.459   9.389  1.00  0.00           H  
ATOM     55 HD23 LEU A   4       6.724 -13.846  11.070  1.00  0.00           H  
ATOM     56  N   SER A   5      10.371 -11.677   6.282  1.00  0.00           N  
ATOM     57  CA  SER A   5      11.236 -10.988   5.338  1.00  0.00           C  
ATOM     58  C   SER A   5      10.530 -10.941   3.985  1.00  0.00           C  
ATOM     59  O   SER A   5      10.269  -9.859   3.465  1.00  0.00           O  
ATOM     60  CB  SER A   5      12.590 -11.703   5.251  1.00  0.00           C  
ATOM     61  OG  SER A   5      13.435 -11.040   4.335  1.00  0.00           O  
ATOM     62  H   SER A   5       9.696 -12.322   5.897  1.00  0.00           H  
ATOM     63  HA  SER A   5      11.404  -9.965   5.681  1.00  0.00           H  
ATOM     64  HB2 SER A   5      13.071 -11.700   6.230  1.00  0.00           H  
ATOM     65  HB3 SER A   5      12.455 -12.736   4.929  1.00  0.00           H  
ATOM     66  HG  SER A   5      13.031 -11.074   3.465  1.00  0.00           H  
ATOM     67  N   THR A   6      10.198 -12.117   3.434  1.00  0.00           N  
ATOM     68  CA  THR A   6       9.391 -12.246   2.228  1.00  0.00           C  
ATOM     69  C   THR A   6       7.982 -11.702   2.481  1.00  0.00           C  
ATOM     70  O   THR A   6       7.451 -10.950   1.666  1.00  0.00           O  
ATOM     71  CB  THR A   6       9.356 -13.713   1.768  1.00  0.00           C  
ATOM     72  OG1 THR A   6       8.864 -14.560   2.788  1.00  0.00           O  
ATOM     73  CG2 THR A   6      10.747 -14.200   1.353  1.00  0.00           C  
ATOM     74  H   THR A   6      10.444 -12.968   3.918  1.00  0.00           H  
ATOM     75  HA  THR A   6       9.849 -11.652   1.435  1.00  0.00           H  
ATOM     76  HB  THR A   6       8.698 -13.790   0.901  1.00  0.00           H  
ATOM     77  HG1 THR A   6       7.947 -14.333   2.961  1.00  0.00           H  
ATOM     78 HG21 THR A   6      11.183 -13.515   0.626  1.00  0.00           H  
ATOM     79 HG22 THR A   6      11.402 -14.275   2.222  1.00  0.00           H  
ATOM     80 HG23 THR A   6      10.659 -15.182   0.892  1.00  0.00           H  
ATOM     81  N   CYS A   7       7.399 -12.065   3.631  1.00  0.00           N  
ATOM     82  CA  CYS A   7       6.110 -11.575   4.092  1.00  0.00           C  
ATOM     83  C   CYS A   7       6.146 -10.059   4.279  1.00  0.00           C  
ATOM     84  O   CYS A   7       5.247  -9.369   3.809  1.00  0.00           O  
ATOM     85  CB  CYS A   7       5.754 -12.276   5.404  1.00  0.00           C  
ATOM     86  SG  CYS A   7       4.155 -11.809   6.129  1.00  0.00           S  
ATOM     87  H   CYS A   7       7.899 -12.693   4.244  1.00  0.00           H  
ATOM     88  HA  CYS A   7       5.351 -11.827   3.350  1.00  0.00           H  
ATOM     89  HB2 CYS A   7       5.740 -13.348   5.206  1.00  0.00           H  
ATOM     90  HB3 CYS A   7       6.537 -12.068   6.134  1.00  0.00           H  
ATOM     91  N   VAL A   8       7.185  -9.550   4.955  1.00  0.00           N  
ATOM     92  CA  VAL A   8       7.367  -8.130   5.228  1.00  0.00           C  
ATOM     93  C   VAL A   8       7.398  -7.329   3.921  1.00  0.00           C  
ATOM     94  O   VAL A   8       6.717  -6.310   3.817  1.00  0.00           O  
ATOM     95  CB  VAL A   8       8.635  -7.925   6.078  1.00  0.00           C  
ATOM     96  CG1 VAL A   8       8.940  -6.436   6.290  1.00  0.00           C  
ATOM     97  CG2 VAL A   8       8.474  -8.592   7.451  1.00  0.00           C  
ATOM     98  H   VAL A   8       7.894 -10.183   5.297  1.00  0.00           H  
ATOM     99  HA  VAL A   8       6.512  -7.786   5.812  1.00  0.00           H  
ATOM    100  HB  VAL A   8       9.488  -8.376   5.570  1.00  0.00           H  
ATOM    101 HG11 VAL A   8       8.069  -5.931   6.709  1.00  0.00           H  
ATOM    102 HG12 VAL A   8       9.780  -6.327   6.977  1.00  0.00           H  
ATOM    103 HG13 VAL A   8       9.212  -5.969   5.345  1.00  0.00           H  
ATOM    104 HG21 VAL A   8       8.281  -9.658   7.341  1.00  0.00           H  
ATOM    105 HG22 VAL A   8       9.388  -8.464   8.032  1.00  0.00           H  
ATOM    106 HG23 VAL A   8       7.644  -8.137   7.991  1.00  0.00           H  
ATOM    107  N   LEU A   9       8.157  -7.809   2.925  1.00  0.00           N  
ATOM    108  CA  LEU A   9       8.215  -7.235   1.585  1.00  0.00           C  
ATOM    109  C   LEU A   9       6.805  -7.181   0.983  1.00  0.00           C  
ATOM    110  O   LEU A   9       6.376  -6.134   0.505  1.00  0.00           O  
ATOM    111  CB  LEU A   9       9.184  -8.063   0.723  1.00  0.00           C  
ATOM    112  CG  LEU A   9       9.851  -7.286  -0.424  1.00  0.00           C  
ATOM    113  CD1 LEU A   9      10.847  -8.212  -1.132  1.00  0.00           C  
ATOM    114  CD2 LEU A   9       8.856  -6.739  -1.453  1.00  0.00           C  
ATOM    115  H   LEU A   9       8.698  -8.646   3.089  1.00  0.00           H  
ATOM    116  HA  LEU A   9       8.614  -6.224   1.675  1.00  0.00           H  
ATOM    117  HB2 LEU A   9       9.997  -8.404   1.364  1.00  0.00           H  
ATOM    118  HB3 LEU A   9       8.677  -8.943   0.328  1.00  0.00           H  
ATOM    119  HG  LEU A   9      10.409  -6.450   0.000  1.00  0.00           H  
ATOM    120 HD11 LEU A   9      11.580  -8.588  -0.417  1.00  0.00           H  
ATOM    121 HD12 LEU A   9      10.319  -9.055  -1.579  1.00  0.00           H  
ATOM    122 HD13 LEU A   9      11.373  -7.664  -1.915  1.00  0.00           H  
ATOM    123 HD21 LEU A   9       8.153  -7.518  -1.751  1.00  0.00           H  
ATOM    124 HD22 LEU A   9       8.317  -5.893  -1.034  1.00  0.00           H  
ATOM    125 HD23 LEU A   9       9.392  -6.388  -2.335  1.00  0.00           H  
ATOM    126  N   GLY A  10       6.073  -8.301   1.045  1.00  0.00           N  
ATOM    127  CA  GLY A  10       4.701  -8.406   0.571  1.00  0.00           C  
ATOM    128  C   GLY A  10       3.780  -7.352   1.193  1.00  0.00           C  
ATOM    129  O   GLY A  10       3.015  -6.711   0.477  1.00  0.00           O  
ATOM    130  H   GLY A  10       6.483  -9.126   1.460  1.00  0.00           H  
ATOM    131  HA2 GLY A  10       4.692  -8.305  -0.515  1.00  0.00           H  
ATOM    132  HA3 GLY A  10       4.322  -9.395   0.830  1.00  0.00           H  
ATOM    133  N   LYS A  11       3.854  -7.177   2.519  1.00  0.00           N  
ATOM    134  CA  LYS A  11       3.000  -6.267   3.271  1.00  0.00           C  
ATOM    135  C   LYS A  11       3.257  -4.810   2.882  1.00  0.00           C  
ATOM    136  O   LYS A  11       2.309  -4.098   2.558  1.00  0.00           O  
ATOM    137  CB  LYS A  11       3.199  -6.475   4.780  1.00  0.00           C  
ATOM    138  CG  LYS A  11       2.660  -7.819   5.290  1.00  0.00           C  
ATOM    139  CD  LYS A  11       1.128  -7.853   5.360  1.00  0.00           C  
ATOM    140  CE  LYS A  11       0.658  -9.183   5.956  1.00  0.00           C  
ATOM    141  NZ  LYS A  11      -0.811  -9.246   6.026  1.00  0.00           N  
ATOM    142  H   LYS A  11       4.520  -7.728   3.044  1.00  0.00           H  
ATOM    143  HA  LYS A  11       1.963  -6.489   3.022  1.00  0.00           H  
ATOM    144  HB2 LYS A  11       4.265  -6.420   5.004  1.00  0.00           H  
ATOM    145  HB3 LYS A  11       2.698  -5.673   5.324  1.00  0.00           H  
ATOM    146  HG2 LYS A  11       3.002  -8.632   4.652  1.00  0.00           H  
ATOM    147  HG3 LYS A  11       3.052  -7.980   6.295  1.00  0.00           H  
ATOM    148  HD2 LYS A  11       0.774  -7.034   5.987  1.00  0.00           H  
ATOM    149  HD3 LYS A  11       0.703  -7.749   4.362  1.00  0.00           H  
ATOM    150  HE2 LYS A  11       1.015 -10.006   5.336  1.00  0.00           H  
ATOM    151  HE3 LYS A  11       1.062  -9.296   6.963  1.00  0.00           H  
ATOM    152  HZ1 LYS A  11      -1.197  -9.155   5.097  1.00  0.00           H  
ATOM    153  HZ2 LYS A  11      -1.092 -10.133   6.422  1.00  0.00           H  
ATOM    154  HZ3 LYS A  11      -1.154  -8.495   6.608  1.00  0.00           H  
ATOM    155  N   LEU A  12       4.520  -4.359   2.916  1.00  0.00           N  
ATOM    156  CA  LEU A  12       4.859  -2.976   2.594  1.00  0.00           C  
ATOM    157  C   LEU A  12       4.617  -2.655   1.116  1.00  0.00           C  
ATOM    158  O   LEU A  12       4.264  -1.522   0.794  1.00  0.00           O  
ATOM    159  CB  LEU A  12       6.272  -2.615   3.085  1.00  0.00           C  
ATOM    160  CG  LEU A  12       7.436  -3.334   2.381  1.00  0.00           C  
ATOM    161  CD1 LEU A  12       7.938  -2.578   1.142  1.00  0.00           C  
ATOM    162  CD2 LEU A  12       8.610  -3.478   3.356  1.00  0.00           C  
ATOM    163  H   LEU A  12       5.266  -4.986   3.186  1.00  0.00           H  
ATOM    164  HA  LEU A  12       4.185  -2.342   3.171  1.00  0.00           H  
ATOM    165  HB2 LEU A  12       6.416  -1.537   2.997  1.00  0.00           H  
ATOM    166  HB3 LEU A  12       6.299  -2.863   4.147  1.00  0.00           H  
ATOM    167  HG  LEU A  12       7.120  -4.331   2.088  1.00  0.00           H  
ATOM    168 HD11 LEU A  12       8.286  -1.585   1.428  1.00  0.00           H  
ATOM    169 HD12 LEU A  12       8.767  -3.127   0.694  1.00  0.00           H  
ATOM    170 HD13 LEU A  12       7.156  -2.474   0.395  1.00  0.00           H  
ATOM    171 HD21 LEU A  12       8.297  -4.040   4.235  1.00  0.00           H  
ATOM    172 HD22 LEU A  12       9.430  -4.011   2.874  1.00  0.00           H  
ATOM    173 HD23 LEU A  12       8.958  -2.493   3.670  1.00  0.00           H  
ATOM    174  N   SER A  13       4.776  -3.643   0.223  1.00  0.00           N  
ATOM    175  CA  SER A  13       4.500  -3.491  -1.200  1.00  0.00           C  
ATOM    176  C   SER A  13       2.999  -3.316  -1.438  1.00  0.00           C  
ATOM    177  O   SER A  13       2.595  -2.418  -2.174  1.00  0.00           O  
ATOM    178  CB  SER A  13       5.046  -4.700  -1.966  1.00  0.00           C  
ATOM    179  OG  SER A  13       4.794  -4.557  -3.348  1.00  0.00           O  
ATOM    180  H   SER A  13       5.079  -4.553   0.543  1.00  0.00           H  
ATOM    181  HA  SER A  13       5.020  -2.603  -1.564  1.00  0.00           H  
ATOM    182  HB2 SER A  13       6.123  -4.770  -1.816  1.00  0.00           H  
ATOM    183  HB3 SER A  13       4.573  -5.617  -1.613  1.00  0.00           H  
ATOM    184  HG  SER A  13       5.214  -3.749  -3.653  1.00  0.00           H  
ATOM    185  N   GLN A  14       2.181  -4.168  -0.806  1.00  0.00           N  
ATOM    186  CA  GLN A  14       0.726  -4.112  -0.869  1.00  0.00           C  
ATOM    187  C   GLN A  14       0.215  -2.768  -0.345  1.00  0.00           C  
ATOM    188  O   GLN A  14      -0.632  -2.145  -0.980  1.00  0.00           O  
ATOM    189  CB  GLN A  14       0.147  -5.287  -0.070  1.00  0.00           C  
ATOM    190  CG  GLN A  14      -1.386  -5.313  -0.097  1.00  0.00           C  
ATOM    191  CD  GLN A  14      -1.928  -6.538   0.635  1.00  0.00           C  
ATOM    192  OE1 GLN A  14      -2.497  -7.434   0.014  1.00  0.00           O  
ATOM    193  NE2 GLN A  14      -1.754  -6.579   1.959  1.00  0.00           N  
ATOM    194  H   GLN A  14       2.589  -4.885  -0.221  1.00  0.00           H  
ATOM    195  HA  GLN A  14       0.422  -4.224  -1.911  1.00  0.00           H  
ATOM    196  HB2 GLN A  14       0.514  -6.218  -0.505  1.00  0.00           H  
ATOM    197  HB3 GLN A  14       0.486  -5.227   0.964  1.00  0.00           H  
ATOM    198  HG2 GLN A  14      -1.786  -4.419   0.383  1.00  0.00           H  
ATOM    199  HG3 GLN A  14      -1.724  -5.334  -1.134  1.00  0.00           H  
ATOM    200 HE21 GLN A  14      -1.281  -5.821   2.429  1.00  0.00           H  
ATOM    201 HE22 GLN A  14      -2.096  -7.369   2.488  1.00  0.00           H  
ATOM    202  N   GLU A  15       0.738  -2.326   0.805  1.00  0.00           N  
ATOM    203  CA  GLU A  15       0.396  -1.059   1.434  1.00  0.00           C  
ATOM    204  C   GLU A  15       0.717   0.114   0.506  1.00  0.00           C  
ATOM    205  O   GLU A  15      -0.142   0.962   0.272  1.00  0.00           O  
ATOM    206  CB  GLU A  15       1.147  -0.947   2.766  1.00  0.00           C  
ATOM    207  CG  GLU A  15       0.884   0.390   3.467  1.00  0.00           C  
ATOM    208  CD  GLU A  15       1.512   0.409   4.857  1.00  0.00           C  
ATOM    209  OE1 GLU A  15       2.746   0.603   4.921  1.00  0.00           O  
ATOM    210  OE2 GLU A  15       0.750   0.224   5.831  1.00  0.00           O  
ATOM    211  H   GLU A  15       1.430  -2.898   1.270  1.00  0.00           H  
ATOM    212  HA  GLU A  15      -0.674  -1.057   1.646  1.00  0.00           H  
ATOM    213  HB2 GLU A  15       0.820  -1.758   3.418  1.00  0.00           H  
ATOM    214  HB3 GLU A  15       2.218  -1.047   2.594  1.00  0.00           H  
ATOM    215  HG2 GLU A  15       1.319   1.202   2.883  1.00  0.00           H  
ATOM    216  HG3 GLU A  15      -0.191   0.553   3.548  1.00  0.00           H  
ATOM    217  N   LEU A  16       1.950   0.156  -0.014  1.00  0.00           N  
ATOM    218  CA  LEU A  16       2.431   1.211  -0.892  1.00  0.00           C  
ATOM    219  C   LEU A  16       1.566   1.304  -2.151  1.00  0.00           C  
ATOM    220  O   LEU A  16       1.148   2.396  -2.528  1.00  0.00           O  
ATOM    221  CB  LEU A  16       3.906   0.946  -1.228  1.00  0.00           C  
ATOM    222  CG  LEU A  16       4.513   1.949  -2.222  1.00  0.00           C  
ATOM    223  CD1 LEU A  16       4.468   3.388  -1.693  1.00  0.00           C  
ATOM    224  CD2 LEU A  16       5.968   1.555  -2.503  1.00  0.00           C  
ATOM    225  H   LEU A  16       2.603  -0.581   0.212  1.00  0.00           H  
ATOM    226  HA  LEU A  16       2.360   2.148  -0.339  1.00  0.00           H  
ATOM    227  HB2 LEU A  16       4.483   0.974  -0.303  1.00  0.00           H  
ATOM    228  HB3 LEU A  16       3.992  -0.053  -1.657  1.00  0.00           H  
ATOM    229  HG  LEU A  16       3.966   1.899  -3.162  1.00  0.00           H  
ATOM    230 HD11 LEU A  16       4.955   3.444  -0.718  1.00  0.00           H  
ATOM    231 HD12 LEU A  16       4.986   4.049  -2.387  1.00  0.00           H  
ATOM    232 HD13 LEU A  16       3.438   3.729  -1.601  1.00  0.00           H  
ATOM    233 HD21 LEU A  16       6.006   0.541  -2.902  1.00  0.00           H  
ATOM    234 HD22 LEU A  16       6.401   2.237  -3.235  1.00  0.00           H  
ATOM    235 HD23 LEU A  16       6.553   1.600  -1.583  1.00  0.00           H  
ATOM    236  N   HIS A  17       1.287   0.159  -2.787  1.00  0.00           N  
ATOM    237  CA  HIS A  17       0.433   0.078  -3.962  1.00  0.00           C  
ATOM    238  C   HIS A  17      -0.968   0.615  -3.658  1.00  0.00           C  
ATOM    239  O   HIS A  17      -1.489   1.426  -4.418  1.00  0.00           O  
ATOM    240  CB  HIS A  17       0.370  -1.372  -4.453  1.00  0.00           C  
ATOM    241  CG  HIS A  17      -0.544  -1.547  -5.638  1.00  0.00           C  
ATOM    242  ND1 HIS A  17      -1.891  -1.847  -5.500  1.00  0.00           N  
ATOM    243  CD2 HIS A  17      -0.336  -1.423  -6.991  1.00  0.00           C  
ATOM    244  CE1 HIS A  17      -2.417  -1.893  -6.735  1.00  0.00           C  
ATOM    245  NE2 HIS A  17      -1.519  -1.646  -7.691  1.00  0.00           N  
ATOM    246  H   HIS A  17       1.663  -0.705  -2.423  1.00  0.00           H  
ATOM    247  HA  HIS A  17       0.876   0.684  -4.754  1.00  0.00           H  
ATOM    248  HB2 HIS A  17       1.373  -1.694  -4.737  1.00  0.00           H  
ATOM    249  HB3 HIS A  17       0.019  -2.017  -3.646  1.00  0.00           H  
ATOM    250  HD1 HIS A  17      -2.385  -1.994  -4.631  1.00  0.00           H  
ATOM    251  HD2 HIS A  17       0.610  -1.175  -7.447  1.00  0.00           H  
ATOM    252  HE1 HIS A  17      -3.457  -2.105  -6.934  1.00  0.00           H  
ATOM    253  N   LYS A  18      -1.570   0.152  -2.554  1.00  0.00           N  
ATOM    254  CA  LYS A  18      -2.921   0.506  -2.147  1.00  0.00           C  
ATOM    255  C   LYS A  18      -3.079   2.020  -2.006  1.00  0.00           C  
ATOM    256  O   LYS A  18      -3.980   2.592  -2.615  1.00  0.00           O  
ATOM    257  CB  LYS A  18      -3.270  -0.229  -0.846  1.00  0.00           C  
ATOM    258  CG  LYS A  18      -4.681   0.116  -0.350  1.00  0.00           C  
ATOM    259  CD  LYS A  18      -5.102  -0.750   0.846  1.00  0.00           C  
ATOM    260  CE  LYS A  18      -4.144  -0.674   2.042  1.00  0.00           C  
ATOM    261  NZ  LYS A  18      -3.914   0.711   2.487  1.00  0.00           N  
ATOM    262  H   LYS A  18      -1.071  -0.508  -1.974  1.00  0.00           H  
ATOM    263  HA  LYS A  18      -3.607   0.157  -2.922  1.00  0.00           H  
ATOM    264  HB2 LYS A  18      -3.216  -1.304  -1.026  1.00  0.00           H  
ATOM    265  HB3 LYS A  18      -2.543   0.038  -0.081  1.00  0.00           H  
ATOM    266  HG2 LYS A  18      -4.731   1.167  -0.066  1.00  0.00           H  
ATOM    267  HG3 LYS A  18      -5.391  -0.055  -1.160  1.00  0.00           H  
ATOM    268  HD2 LYS A  18      -6.092  -0.426   1.170  1.00  0.00           H  
ATOM    269  HD3 LYS A  18      -5.172  -1.790   0.524  1.00  0.00           H  
ATOM    270  HE2 LYS A  18      -4.578  -1.236   2.871  1.00  0.00           H  
ATOM    271  HE3 LYS A  18      -3.189  -1.132   1.786  1.00  0.00           H  
ATOM    272  HZ1 LYS A  18      -4.796   1.137   2.734  1.00  0.00           H  
ATOM    273  HZ2 LYS A  18      -3.303   0.709   3.291  1.00  0.00           H  
ATOM    274  HZ3 LYS A  18      -3.482   1.238   1.741  1.00  0.00           H  
ATOM    275  N   LEU A  19      -2.214   2.667  -1.212  1.00  0.00           N  
ATOM    276  CA  LEU A  19      -2.289   4.105  -0.977  1.00  0.00           C  
ATOM    277  C   LEU A  19      -1.891   4.919  -2.212  1.00  0.00           C  
ATOM    278  O   LEU A  19      -2.381   6.033  -2.381  1.00  0.00           O  
ATOM    279  CB  LEU A  19      -1.518   4.498   0.294  1.00  0.00           C  
ATOM    280  CG  LEU A  19       0.010   4.316   0.233  1.00  0.00           C  
ATOM    281  CD1 LEU A  19       0.733   5.563  -0.294  1.00  0.00           C  
ATOM    282  CD2 LEU A  19       0.542   4.014   1.639  1.00  0.00           C  
ATOM    283  H   LEU A  19      -1.488   2.144  -0.741  1.00  0.00           H  
ATOM    284  HA  LEU A  19      -3.333   4.340  -0.765  1.00  0.00           H  
ATOM    285  HB2 LEU A  19      -1.743   5.536   0.543  1.00  0.00           H  
ATOM    286  HB3 LEU A  19      -1.913   3.876   1.098  1.00  0.00           H  
ATOM    287  HG  LEU A  19       0.250   3.470  -0.404  1.00  0.00           H  
ATOM    288 HD11 LEU A  19       0.511   6.420   0.343  1.00  0.00           H  
ATOM    289 HD12 LEU A  19       1.809   5.389  -0.287  1.00  0.00           H  
ATOM    290 HD13 LEU A  19       0.433   5.795  -1.313  1.00  0.00           H  
ATOM    291 HD21 LEU A  19       0.069   3.115   2.032  1.00  0.00           H  
ATOM    292 HD22 LEU A  19       1.620   3.854   1.601  1.00  0.00           H  
ATOM    293 HD23 LEU A  19       0.328   4.849   2.307  1.00  0.00           H  
ATOM    294  N   GLN A  20      -1.024   4.379  -3.081  1.00  0.00           N  
ATOM    295  CA  GLN A  20      -0.612   5.054  -4.305  1.00  0.00           C  
ATOM    296  C   GLN A  20      -1.795   5.163  -5.270  1.00  0.00           C  
ATOM    297  O   GLN A  20      -2.121   6.259  -5.723  1.00  0.00           O  
ATOM    298  CB  GLN A  20       0.579   4.316  -4.936  1.00  0.00           C  
ATOM    299  CG  GLN A  20       1.049   4.922  -6.265  1.00  0.00           C  
ATOM    300  CD  GLN A  20       1.544   6.359  -6.110  1.00  0.00           C  
ATOM    301  OE1 GLN A  20       2.723   6.583  -5.841  1.00  0.00           O  
ATOM    302  NE2 GLN A  20       0.649   7.334  -6.289  1.00  0.00           N  
ATOM    303  H   GLN A  20      -0.636   3.464  -2.896  1.00  0.00           H  
ATOM    304  HA  GLN A  20      -0.284   6.060  -4.037  1.00  0.00           H  
ATOM    305  HB2 GLN A  20       1.416   4.339  -4.237  1.00  0.00           H  
ATOM    306  HB3 GLN A  20       0.307   3.276  -5.116  1.00  0.00           H  
ATOM    307  HG2 GLN A  20       1.875   4.314  -6.638  1.00  0.00           H  
ATOM    308  HG3 GLN A  20       0.249   4.881  -7.005  1.00  0.00           H  
ATOM    309 HE21 GLN A  20      -0.313   7.103  -6.494  1.00  0.00           H  
ATOM    310 HE22 GLN A  20       0.932   8.300  -6.202  1.00  0.00           H  
ATOM    311  N   THR A  21      -2.434   4.027  -5.577  1.00  0.00           N  
ATOM    312  CA  THR A  21      -3.574   3.960  -6.481  1.00  0.00           C  
ATOM    313  C   THR A  21      -4.803   4.648  -5.879  1.00  0.00           C  
ATOM    314  O   THR A  21      -5.512   5.360  -6.588  1.00  0.00           O  
ATOM    315  CB  THR A  21      -3.879   2.496  -6.842  1.00  0.00           C  
ATOM    316  OG1 THR A  21      -4.099   1.720  -5.680  1.00  0.00           O  
ATOM    317  CG2 THR A  21      -2.741   1.874  -7.658  1.00  0.00           C  
ATOM    318  H   THR A  21      -2.121   3.162  -5.160  1.00  0.00           H  
ATOM    319  HA  THR A  21      -3.315   4.482  -7.404  1.00  0.00           H  
ATOM    320  HB  THR A  21      -4.783   2.468  -7.451  1.00  0.00           H  
ATOM    321  HG1 THR A  21      -4.857   2.075  -5.210  1.00  0.00           H  
ATOM    322 HG21 THR A  21      -2.572   2.460  -8.562  1.00  0.00           H  
ATOM    323 HG22 THR A  21      -1.820   1.841  -7.076  1.00  0.00           H  
ATOM    324 HG23 THR A  21      -3.016   0.859  -7.944  1.00  0.00           H  
ATOM    325  N   TYR A  22      -5.054   4.420  -4.584  1.00  0.00           N  
ATOM    326  CA  TYR A  22      -6.241   4.872  -3.876  1.00  0.00           C  
ATOM    327  C   TYR A  22      -5.832   5.406  -2.498  1.00  0.00           C  
ATOM    328  O   TYR A  22      -5.935   4.682  -1.509  1.00  0.00           O  
ATOM    329  CB  TYR A  22      -7.231   3.700  -3.782  1.00  0.00           C  
ATOM    330  CG  TYR A  22      -8.592   4.065  -3.217  1.00  0.00           C  
ATOM    331  CD1 TYR A  22      -9.572   4.627  -4.058  1.00  0.00           C  
ATOM    332  CD2 TYR A  22      -8.904   3.792  -1.871  1.00  0.00           C  
ATOM    333  CE1 TYR A  22     -10.858   4.900  -3.561  1.00  0.00           C  
ATOM    334  CE2 TYR A  22     -10.180   4.094  -1.366  1.00  0.00           C  
ATOM    335  CZ  TYR A  22     -11.163   4.634  -2.214  1.00  0.00           C  
ATOM    336  OH  TYR A  22     -12.413   4.894  -1.731  1.00  0.00           O  
ATOM    337  H   TYR A  22      -4.416   3.828  -4.070  1.00  0.00           H  
ATOM    338  HA  TYR A  22      -6.748   5.656  -4.436  1.00  0.00           H  
ATOM    339  HB2 TYR A  22      -7.387   3.308  -4.788  1.00  0.00           H  
ATOM    340  HB3 TYR A  22      -6.792   2.895  -3.190  1.00  0.00           H  
ATOM    341  HD1 TYR A  22      -9.342   4.841  -5.092  1.00  0.00           H  
ATOM    342  HD2 TYR A  22      -8.172   3.337  -1.221  1.00  0.00           H  
ATOM    343  HE1 TYR A  22     -11.609   5.319  -4.214  1.00  0.00           H  
ATOM    344  HE2 TYR A  22     -10.408   3.892  -0.330  1.00  0.00           H  
ATOM    345  HH  TYR A  22     -12.512   4.687  -0.799  1.00  0.00           H  
ATOM    346  N   PRO A  23      -5.371   6.665  -2.402  1.00  0.00           N  
ATOM    347  CA  PRO A  23      -5.055   7.293  -1.126  1.00  0.00           C  
ATOM    348  C   PRO A  23      -6.333   7.551  -0.322  1.00  0.00           C  
ATOM    349  O   PRO A  23      -6.336   7.383   0.896  1.00  0.00           O  
ATOM    350  CB  PRO A  23      -4.320   8.591  -1.473  1.00  0.00           C  
ATOM    351  CG  PRO A  23      -4.851   8.946  -2.861  1.00  0.00           C  
ATOM    352  CD  PRO A  23      -5.135   7.587  -3.503  1.00  0.00           C  
ATOM    353  HA  PRO A  23      -4.389   6.658  -0.539  1.00  0.00           H  
ATOM    354  HB2 PRO A  23      -4.501   9.385  -0.748  1.00  0.00           H  
ATOM    355  HB3 PRO A  23      -3.250   8.394  -1.545  1.00  0.00           H  
ATOM    356  HG2 PRO A  23      -5.781   9.503  -2.752  1.00  0.00           H  
ATOM    357  HG3 PRO A  23      -4.135   9.531  -3.438  1.00  0.00           H  
ATOM    358  HD2 PRO A  23      -5.997   7.680  -4.163  1.00  0.00           H  
ATOM    359  HD3 PRO A  23      -4.264   7.256  -4.069  1.00  0.00           H  
ATOM    360  N   ARG A  24      -7.415   7.936  -1.011  1.00  0.00           N  
ATOM    361  CA  ARG A  24      -8.729   8.172  -0.433  1.00  0.00           C  
ATOM    362  C   ARG A  24      -9.795   7.969  -1.515  1.00  0.00           C  
ATOM    363  O   ARG A  24      -9.486   7.494  -2.607  1.00  0.00           O  
ATOM    364  CB  ARG A  24      -8.771   9.579   0.189  1.00  0.00           C  
ATOM    365  CG  ARG A  24      -8.593  10.694  -0.853  1.00  0.00           C  
ATOM    366  CD  ARG A  24      -8.645  12.088  -0.219  1.00  0.00           C  
ATOM    367  NE  ARG A  24      -7.496  12.333   0.665  1.00  0.00           N  
ATOM    368  CZ  ARG A  24      -7.480  12.217   2.006  1.00  0.00           C  
ATOM    369  NH1 ARG A  24      -8.565  11.827   2.693  1.00  0.00           N  
ATOM    370  NH2 ARG A  24      -6.350  12.494   2.671  1.00  0.00           N  
ATOM    371  H   ARG A  24      -7.337   8.049  -2.012  1.00  0.00           H  
ATOM    372  HA  ARG A  24      -8.914   7.439   0.353  1.00  0.00           H  
ATOM    373  HB2 ARG A  24      -9.721   9.722   0.706  1.00  0.00           H  
ATOM    374  HB3 ARG A  24      -7.974   9.645   0.929  1.00  0.00           H  
ATOM    375  HG2 ARG A  24      -7.637  10.578  -1.365  1.00  0.00           H  
ATOM    376  HG3 ARG A  24      -9.394  10.635  -1.588  1.00  0.00           H  
ATOM    377  HD2 ARG A  24      -8.600  12.823  -1.023  1.00  0.00           H  
ATOM    378  HD3 ARG A  24      -9.593  12.224   0.302  1.00  0.00           H  
ATOM    379  HE  ARG A  24      -6.643  12.623   0.210  1.00  0.00           H  
ATOM    380 HH11 ARG A  24      -9.422  11.599   2.211  1.00  0.00           H  
ATOM    381 HH12 ARG A  24      -8.521  11.750   3.699  1.00  0.00           H  
ATOM    382 HH21 ARG A  24      -5.526  12.786   2.166  1.00  0.00           H  
ATOM    383 HH22 ARG A  24      -6.322  12.409   3.677  1.00  0.00           H  
ATOM    384  N   THR A  25     -11.045   8.342  -1.215  1.00  0.00           N  
ATOM    385  CA  THR A  25     -12.141   8.331  -2.173  1.00  0.00           C  
ATOM    386  C   THR A  25     -11.872   9.384  -3.249  1.00  0.00           C  
ATOM    387  O   THR A  25     -11.970  10.581  -2.981  1.00  0.00           O  
ATOM    388  CB  THR A  25     -13.472   8.571  -1.443  1.00  0.00           C  
ATOM    389  OG1 THR A  25     -13.652   7.582  -0.449  1.00  0.00           O  
ATOM    390  CG2 THR A  25     -14.657   8.507  -2.412  1.00  0.00           C  
ATOM    391  H   THR A  25     -11.241   8.705  -0.293  1.00  0.00           H  
ATOM    392  HA  THR A  25     -12.192   7.348  -2.641  1.00  0.00           H  
ATOM    393  HB  THR A  25     -13.459   9.548  -0.959  1.00  0.00           H  
ATOM    394  HG1 THR A  25     -12.939   7.654   0.190  1.00  0.00           H  
ATOM    395 HG21 THR A  25     -14.671   7.542  -2.921  1.00  0.00           H  
ATOM    396 HG22 THR A  25     -15.587   8.628  -1.856  1.00  0.00           H  
ATOM    397 HG23 THR A  25     -14.588   9.303  -3.154  1.00  0.00           H  
ATOM    398  N   ASP A  26     -11.519   8.923  -4.456  1.00  0.00           N  
ATOM    399  CA  ASP A  26     -11.188   9.758  -5.603  1.00  0.00           C  
ATOM    400  C   ASP A  26     -11.887   9.222  -6.852  1.00  0.00           C  
ATOM    401  O   ASP A  26     -12.258   8.050  -6.910  1.00  0.00           O  
ATOM    402  CB  ASP A  26      -9.667   9.781  -5.807  1.00  0.00           C  
ATOM    403  CG  ASP A  26      -8.925  10.346  -4.596  1.00  0.00           C  
ATOM    404  OD1 ASP A  26      -9.194  11.519  -4.257  1.00  0.00           O  
ATOM    405  OD2 ASP A  26      -8.100   9.595  -4.032  1.00  0.00           O  
ATOM    406  H   ASP A  26     -11.460   7.923  -4.590  1.00  0.00           H  
ATOM    407  HA  ASP A  26     -11.538  10.779  -5.438  1.00  0.00           H  
ATOM    408  HB2 ASP A  26      -9.318   8.766  -6.005  1.00  0.00           H  
ATOM    409  HB3 ASP A  26      -9.430  10.401  -6.672  1.00  0.00           H  
ATOM    410  N   VAL A  27     -12.061  10.096  -7.851  1.00  0.00           N  
ATOM    411  CA  VAL A  27     -12.707   9.783  -9.118  1.00  0.00           C  
ATOM    412  C   VAL A  27     -12.209  10.757 -10.190  1.00  0.00           C  
ATOM    413  O   VAL A  27     -11.894  11.908  -9.889  1.00  0.00           O  
ATOM    414  CB  VAL A  27     -14.239   9.806  -8.953  1.00  0.00           C  
ATOM    415  CG1 VAL A  27     -14.773  11.185  -8.542  1.00  0.00           C  
ATOM    416  CG2 VAL A  27     -14.949   9.342 -10.230  1.00  0.00           C  
ATOM    417  H   VAL A  27     -11.726  11.042  -7.731  1.00  0.00           H  
ATOM    418  HA  VAL A  27     -12.406   8.776  -9.414  1.00  0.00           H  
ATOM    419  HB  VAL A  27     -14.503   9.099  -8.165  1.00  0.00           H  
ATOM    420 HG11 VAL A  27     -14.303  11.515  -7.615  1.00  0.00           H  
ATOM    421 HG12 VAL A  27     -14.580  11.920  -9.323  1.00  0.00           H  
ATOM    422 HG13 VAL A  27     -15.849  11.122  -8.379  1.00  0.00           H  
ATOM    423 HG21 VAL A  27     -14.547   8.380 -10.549  1.00  0.00           H  
ATOM    424 HG22 VAL A  27     -16.015   9.229 -10.031  1.00  0.00           H  
ATOM    425 HG23 VAL A  27     -14.818  10.071 -11.030  1.00  0.00           H  
ATOM    426  N   GLY A  28     -12.124  10.285 -11.440  1.00  0.00           N  
ATOM    427  CA  GLY A  28     -11.656  11.080 -12.561  1.00  0.00           C  
ATOM    428  C   GLY A  28     -11.853  10.311 -13.863  1.00  0.00           C  
ATOM    429  O   GLY A  28     -10.890   9.796 -14.429  1.00  0.00           O  
ATOM    430  H   GLY A  28     -12.396   9.329 -11.622  1.00  0.00           H  
ATOM    431  HA2 GLY A  28     -12.211  12.019 -12.609  1.00  0.00           H  
ATOM    432  HA3 GLY A  28     -10.596  11.302 -12.426  1.00  0.00           H  
ATOM    433  N   ALA A  29     -13.106  10.244 -14.333  1.00  0.00           N  
ATOM    434  CA  ALA A  29     -13.479   9.574 -15.570  1.00  0.00           C  
ATOM    435  C   ALA A  29     -14.755  10.195 -16.139  1.00  0.00           C  
ATOM    436  O   ALA A  29     -15.521  10.830 -15.414  1.00  0.00           O  
ATOM    437  CB  ALA A  29     -13.673   8.077 -15.309  1.00  0.00           C  
ATOM    438  H   ALA A  29     -13.845  10.694 -13.812  1.00  0.00           H  
ATOM    439  HA  ALA A  29     -12.682   9.701 -16.305  1.00  0.00           H  
ATOM    440  HB1 ALA A  29     -12.748   7.641 -14.932  1.00  0.00           H  
ATOM    441  HB2 ALA A  29     -14.464   7.929 -14.574  1.00  0.00           H  
ATOM    442  HB3 ALA A  29     -13.949   7.571 -16.235  1.00  0.00           H  
ATOM    443  N   GLY A  30     -14.979   9.997 -17.445  1.00  0.00           N  
ATOM    444  CA  GLY A  30     -16.166  10.462 -18.145  1.00  0.00           C  
ATOM    445  C   GLY A  30     -17.420   9.771 -17.610  1.00  0.00           C  
ATOM    446  O   GLY A  30     -18.404  10.438 -17.297  1.00  0.00           O  
ATOM    447  H   GLY A  30     -14.304   9.467 -17.977  1.00  0.00           H  
ATOM    448  HA2 GLY A  30     -16.258  11.543 -18.030  1.00  0.00           H  
ATOM    449  HA3 GLY A  30     -16.061  10.231 -19.206  1.00  0.00           H  
ATOM    450  N   THR A  31     -17.362   8.438 -17.494  1.00  0.00           N  
ATOM    451  CA  THR A  31     -18.411   7.607 -16.921  1.00  0.00           C  
ATOM    452  C   THR A  31     -17.757   6.655 -15.912  1.00  0.00           C  
ATOM    453  O   THR A  31     -17.351   5.557 -16.290  1.00  0.00           O  
ATOM    454  CB  THR A  31     -19.147   6.860 -18.047  1.00  0.00           C  
ATOM    455  OG1 THR A  31     -19.659   7.793 -18.977  1.00  0.00           O  
ATOM    456  CG2 THR A  31     -20.315   6.029 -17.503  1.00  0.00           C  
ATOM    457  H   THR A  31     -16.515   7.969 -17.782  1.00  0.00           H  
ATOM    458  HA  THR A  31     -19.155   8.220 -16.412  1.00  0.00           H  
ATOM    459  HB  THR A  31     -18.454   6.203 -18.575  1.00  0.00           H  
ATOM    460  HG1 THR A  31     -20.252   8.391 -18.515  1.00  0.00           H  
ATOM    461 HG21 THR A  31     -21.013   6.674 -16.968  1.00  0.00           H  
ATOM    462 HG22 THR A  31     -20.837   5.552 -18.332  1.00  0.00           H  
ATOM    463 HG23 THR A  31     -19.955   5.254 -16.826  1.00  0.00           H  
ATOM    464  N   PRO A  32     -17.637   7.060 -14.634  1.00  0.00           N  
ATOM    465  CA  PRO A  32     -17.056   6.248 -13.571  1.00  0.00           C  
ATOM    466  C   PRO A  32     -17.748   4.891 -13.413  1.00  0.00           C  
ATOM    467  O   PRO A  32     -18.942   4.758 -13.674  1.00  0.00           O  
ATOM    468  CB  PRO A  32     -17.189   7.082 -12.293  1.00  0.00           C  
ATOM    469  CG  PRO A  32     -17.205   8.517 -12.814  1.00  0.00           C  
ATOM    470  CD  PRO A  32     -17.971   8.381 -14.128  1.00  0.00           C  
ATOM    471  HA  PRO A  32     -15.998   6.104 -13.795  1.00  0.00           H  
ATOM    472  HB2 PRO A  32     -18.145   6.876 -11.809  1.00  0.00           H  
ATOM    473  HB3 PRO A  32     -16.369   6.902 -11.597  1.00  0.00           H  
ATOM    474  HG2 PRO A  32     -17.689   9.206 -12.121  1.00  0.00           H  
ATOM    475  HG3 PRO A  32     -16.184   8.841 -13.019  1.00  0.00           H  
ATOM    476  HD2 PRO A  32     -19.043   8.433 -13.937  1.00  0.00           H  
ATOM    477  HD3 PRO A  32     -17.671   9.178 -14.807  1.00  0.00           H  
HETATM  478  N   NH2 A  33     -16.992   3.878 -12.981  1.00  0.00           N  
HETATM  479  HN1 NH2 A  33     -17.399   2.962 -12.858  1.00  0.00           H  
HETATM  480  HN2 NH2 A  33     -16.014   4.030 -12.775  1.00  0.00           H  
TER     481      NH2 A  33                                                      
HETATM  482  C1  NAG A 300      10.440 -18.078   2.917  1.00  0.00           C  
HETATM  483  C2  NAG A 300       9.188 -18.934   3.139  1.00  0.00           C  
HETATM  484  C3  NAG A 300       9.075 -20.026   2.072  1.00  0.00           C  
HETATM  485  C4  NAG A 300       9.138 -19.404   0.680  1.00  0.00           C  
HETATM  486  C5  NAG A 300      10.413 -18.566   0.547  1.00  0.00           C  
HETATM  487  C6  NAG A 300      10.519 -17.882  -0.817  1.00  0.00           C  
HETATM  488  C7  NAG A 300      10.056 -20.374   4.977  1.00  0.00           C  
HETATM  489  C8  NAG A 300       9.848 -20.800   6.426  1.00  0.00           C  
HETATM  490  N2  NAG A 300       9.165 -19.503   4.481  1.00  0.00           N  
HETATM  491  O3  NAG A 300       7.870 -20.745   2.232  1.00  0.00           O  
HETATM  492  O4  NAG A 300       9.114 -20.421  -0.300  1.00  0.00           O  
HETATM  493  O5  NAG A 300      10.445 -17.573   1.578  1.00  0.00           O  
HETATM  494  O6  NAG A 300      11.707 -17.125  -0.898  1.00  0.00           O  
HETATM  495  O7  NAG A 300      11.007 -20.819   4.337  1.00  0.00           O  
HETATM  496  H1  NAG A 300      11.348 -18.683   3.042  1.00  0.00           H  
HETATM  497  H2  NAG A 300       8.317 -18.272   3.031  1.00  0.00           H  
HETATM  498  H3  NAG A 300       9.930 -20.708   2.166  1.00  0.00           H  
HETATM  499  H4  NAG A 300       8.269 -18.744   0.550  1.00  0.00           H  
HETATM  500  H5  NAG A 300      11.289 -19.216   0.686  1.00  0.00           H  
HETATM  501  H61 NAG A 300       9.660 -17.224  -0.955  1.00  0.00           H  
HETATM  502  H62 NAG A 300      10.527 -18.638  -1.602  1.00  0.00           H  
HETATM  503  H81 NAG A 300       9.981 -19.938   7.080  1.00  0.00           H  
HETATM  504  H82 NAG A 300       8.841 -21.200   6.552  1.00  0.00           H  
HETATM  505  H83 NAG A 300      10.573 -21.568   6.697  1.00  0.00           H  
HETATM  506  HN2 NAG A 300       8.424 -19.189   5.092  1.00  0.00           H  
HETATM  507  HO3 NAG A 300       7.854 -21.152   3.115  1.00  0.00           H  
HETATM  508  HO4 NAG A 300       9.880 -21.005  -0.176  1.00  0.00           H  
HETATM  509  HO6 NAG A 300      12.454 -17.714  -0.769  1.00  0.00           H  
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   CYS A   1       2.982 -16.118   6.825  1.00  0.00           N  
ATOM      2  CA  CYS A   1       4.092 -15.282   7.311  1.00  0.00           C  
ATOM      3  C   CYS A   1       4.844 -15.981   8.444  1.00  0.00           C  
ATOM      4  O   CYS A   1       4.227 -16.361   9.439  1.00  0.00           O  
ATOM      5  CB  CYS A   1       3.567 -13.918   7.766  1.00  0.00           C  
ATOM      6  SG  CYS A   1       4.843 -12.704   8.190  1.00  0.00           S  
ATOM      7  H1  CYS A   1       2.346 -16.309   7.587  1.00  0.00           H  
ATOM      8  H2  CYS A   1       2.490 -15.631   6.089  1.00  0.00           H  
ATOM      9  H3  CYS A   1       3.349 -16.987   6.465  1.00  0.00           H  
ATOM     10  HA  CYS A   1       4.768 -15.124   6.469  1.00  0.00           H  
ATOM     11  HB2 CYS A   1       2.948 -13.496   6.974  1.00  0.00           H  
ATOM     12  HB3 CYS A   1       2.934 -14.061   8.643  1.00  0.00           H  
ATOM     13  N   SER A   2       6.163 -16.161   8.289  1.00  0.00           N  
ATOM     14  CA  SER A   2       7.003 -16.870   9.249  1.00  0.00           C  
ATOM     15  C   SER A   2       8.410 -16.273   9.259  1.00  0.00           C  
ATOM     16  O   SER A   2       8.867 -15.781  10.290  1.00  0.00           O  
ATOM     17  CB  SER A   2       7.045 -18.365   8.905  1.00  0.00           C  
ATOM     18  OG  SER A   2       5.764 -18.944   9.034  1.00  0.00           O  
ATOM     19  H   SER A   2       6.605 -15.819   7.448  1.00  0.00           H  
ATOM     20  HA  SER A   2       6.592 -16.760  10.254  1.00  0.00           H  
ATOM     21  HB2 SER A   2       7.394 -18.509   7.882  1.00  0.00           H  
ATOM     22  HB3 SER A   2       7.726 -18.875   9.588  1.00  0.00           H  
ATOM     23  HG  SER A   2       5.828 -19.877   8.817  1.00  0.00           H  
ATOM     24  N   ASN A   3       9.095 -16.332   8.111  1.00  0.00           N  
ATOM     25  CA  ASN A   3      10.466 -15.864   7.939  1.00  0.00           C  
ATOM     26  C   ASN A   3      10.620 -14.359   8.174  1.00  0.00           C  
ATOM     27  O   ASN A   3      11.702 -13.926   8.568  1.00  0.00           O  
ATOM     28  CB  ASN A   3      10.996 -16.260   6.554  1.00  0.00           C  
ATOM     29  CG  ASN A   3      10.048 -15.885   5.417  1.00  0.00           C  
ATOM     30  OD1 ASN A   3      10.052 -14.749   4.943  1.00  0.00           O  
ATOM     31  ND2 ASN A   3       9.258 -16.872   4.975  1.00  0.00           N  
ATOM     32  H   ASN A   3       8.644 -16.753   7.312  1.00  0.00           H  
ATOM     33  HA  ASN A   3      11.089 -16.372   8.677  1.00  0.00           H  
ATOM     34  HB2 ASN A   3      11.960 -15.779   6.382  1.00  0.00           H  
ATOM     35  HB3 ASN A   3      11.152 -17.339   6.537  1.00  0.00           H  
ATOM     36 HD21 ASN A   3       9.317 -17.776   5.421  1.00  0.00           H  
ATOM     37  N   LEU A   4       9.562 -13.571   7.930  1.00  0.00           N  
ATOM     38  CA  LEU A   4       9.566 -12.119   8.068  1.00  0.00           C  
ATOM     39  C   LEU A   4      10.657 -11.511   7.183  1.00  0.00           C  
ATOM     40  O   LEU A   4      11.571 -10.848   7.671  1.00  0.00           O  
ATOM     41  CB  LEU A   4       9.684 -11.700   9.546  1.00  0.00           C  
ATOM     42  CG  LEU A   4       8.441 -12.081  10.368  1.00  0.00           C  
ATOM     43  CD1 LEU A   4       8.802 -12.147  11.856  1.00  0.00           C  
ATOM     44  CD2 LEU A   4       7.319 -11.054  10.171  1.00  0.00           C  
ATOM     45  H   LEU A   4       8.706 -13.997   7.603  1.00  0.00           H  
ATOM     46  HA  LEU A   4       8.614 -11.756   7.691  1.00  0.00           H  
ATOM     47  HB2 LEU A   4      10.565 -12.167   9.986  1.00  0.00           H  
ATOM     48  HB3 LEU A   4       9.816 -10.619   9.610  1.00  0.00           H  
ATOM     49  HG  LEU A   4       8.081 -13.065  10.067  1.00  0.00           H  
ATOM     50 HD11 LEU A   4       9.188 -11.183  12.190  1.00  0.00           H  
ATOM     51 HD12 LEU A   4       7.917 -12.400  12.440  1.00  0.00           H  
ATOM     52 HD13 LEU A   4       9.560 -12.913  12.020  1.00  0.00           H  
ATOM     53 HD21 LEU A   4       7.057 -10.969   9.118  1.00  0.00           H  
ATOM     54 HD22 LEU A   4       6.435 -11.367  10.728  1.00  0.00           H  
ATOM     55 HD23 LEU A   4       7.638 -10.077  10.534  1.00  0.00           H  
ATOM     56  N   SER A   5      10.547 -11.754   5.872  1.00  0.00           N  
ATOM     57  CA  SER A   5      11.470 -11.260   4.863  1.00  0.00           C  
ATOM     58  C   SER A   5      10.700 -11.096   3.555  1.00  0.00           C  
ATOM     59  O   SER A   5      10.474  -9.973   3.112  1.00  0.00           O  
ATOM     60  CB  SER A   5      12.661 -12.217   4.728  1.00  0.00           C  
ATOM     61  OG  SER A   5      13.536 -11.764   3.717  1.00  0.00           O  
ATOM     62  H   SER A   5       9.774 -12.321   5.552  1.00  0.00           H  
ATOM     63  HA  SER A   5      11.846 -10.280   5.160  1.00  0.00           H  
ATOM     64  HB2 SER A   5      13.207 -12.255   5.672  1.00  0.00           H  
ATOM     65  HB3 SER A   5      12.322 -13.223   4.480  1.00  0.00           H  
ATOM     66  HG  SER A   5      13.838 -10.883   3.947  1.00  0.00           H  
ATOM     67  N   THR A   6      10.260 -12.213   2.965  1.00  0.00           N  
ATOM     68  CA  THR A   6       9.349 -12.214   1.828  1.00  0.00           C  
ATOM     69  C   THR A   6       7.985 -11.681   2.270  1.00  0.00           C  
ATOM     70  O   THR A   6       7.363 -10.907   1.545  1.00  0.00           O  
ATOM     71  CB  THR A   6       9.248 -13.635   1.265  1.00  0.00           C  
ATOM     72  OG1 THR A   6      10.534 -14.070   0.875  1.00  0.00           O  
ATOM     73  CG2 THR A   6       8.314 -13.723   0.055  1.00  0.00           C  
ATOM     74  H   THR A   6      10.476 -13.106   3.386  1.00  0.00           H  
ATOM     75  HA  THR A   6       9.750 -11.562   1.050  1.00  0.00           H  
ATOM     76  HB  THR A   6       8.871 -14.293   2.046  1.00  0.00           H  
ATOM     77  HG1 THR A   6      10.862 -13.480   0.193  1.00  0.00           H  
ATOM     78 HG21 THR A   6       8.616 -12.999  -0.702  1.00  0.00           H  
ATOM     79 HG22 THR A   6       8.368 -14.725  -0.373  1.00  0.00           H  
ATOM     80 HG23 THR A   6       7.285 -13.528   0.358  1.00  0.00           H  
ATOM     81  N   CYS A   7       7.544 -12.075   3.473  1.00  0.00           N  
ATOM     82  CA  CYS A   7       6.356 -11.546   4.126  1.00  0.00           C  
ATOM     83  C   CYS A   7       6.446 -10.024   4.282  1.00  0.00           C  
ATOM     84  O   CYS A   7       5.501  -9.322   3.933  1.00  0.00           O  
ATOM     85  CB  CYS A   7       6.178 -12.234   5.484  1.00  0.00           C  
ATOM     86  SG  CYS A   7       4.920 -11.486   6.555  1.00  0.00           S  
ATOM     87  H   CYS A   7       8.107 -12.725   4.003  1.00  0.00           H  
ATOM     88  HA  CYS A   7       5.485 -11.780   3.511  1.00  0.00           H  
ATOM     89  HB2 CYS A   7       5.918 -13.279   5.312  1.00  0.00           H  
ATOM     90  HB3 CYS A   7       7.126 -12.205   6.019  1.00  0.00           H  
ATOM     91  N   VAL A   8       7.574  -9.522   4.804  1.00  0.00           N  
ATOM     92  CA  VAL A   8       7.794  -8.099   5.044  1.00  0.00           C  
ATOM     93  C   VAL A   8       7.751  -7.313   3.730  1.00  0.00           C  
ATOM     94  O   VAL A   8       7.015  -6.333   3.632  1.00  0.00           O  
ATOM     95  CB  VAL A   8       9.116  -7.898   5.809  1.00  0.00           C  
ATOM     96  CG1 VAL A   8       9.525  -6.421   5.880  1.00  0.00           C  
ATOM     97  CG2 VAL A   8       8.976  -8.431   7.241  1.00  0.00           C  
ATOM     98  H   VAL A   8       8.315 -10.158   5.060  1.00  0.00           H  
ATOM     99  HA  VAL A   8       6.984  -7.731   5.676  1.00  0.00           H  
ATOM    100  HB  VAL A   8       9.913  -8.448   5.307  1.00  0.00           H  
ATOM    101 HG11 VAL A   8       8.707  -5.825   6.285  1.00  0.00           H  
ATOM    102 HG12 VAL A   8      10.398  -6.313   6.525  1.00  0.00           H  
ATOM    103 HG13 VAL A   8       9.788  -6.052   4.889  1.00  0.00           H  
ATOM    104 HG21 VAL A   8       8.654  -9.469   7.228  1.00  0.00           H  
ATOM    105 HG22 VAL A   8       9.935  -8.366   7.755  1.00  0.00           H  
ATOM    106 HG23 VAL A   8       8.239  -7.842   7.788  1.00  0.00           H  
ATOM    107  N   LEU A   9       8.526  -7.747   2.727  1.00  0.00           N  
ATOM    108  CA  LEU A   9       8.569  -7.130   1.406  1.00  0.00           C  
ATOM    109  C   LEU A   9       7.180  -7.108   0.763  1.00  0.00           C  
ATOM    110  O   LEU A   9       6.778  -6.088   0.208  1.00  0.00           O  
ATOM    111  CB  LEU A   9       9.568  -7.878   0.511  1.00  0.00           C  
ATOM    112  CG  LEU A   9      11.035  -7.652   0.917  1.00  0.00           C  
ATOM    113  CD1 LEU A   9      11.917  -8.710   0.244  1.00  0.00           C  
ATOM    114  CD2 LEU A   9      11.530  -6.258   0.509  1.00  0.00           C  
ATOM    115  H   LEU A   9       9.105  -8.561   2.880  1.00  0.00           H  
ATOM    116  HA  LEU A   9       8.896  -6.098   1.518  1.00  0.00           H  
ATOM    117  HB2 LEU A   9       9.337  -8.943   0.560  1.00  0.00           H  
ATOM    118  HB3 LEU A   9       9.441  -7.553  -0.523  1.00  0.00           H  
ATOM    119  HG  LEU A   9      11.143  -7.753   1.997  1.00  0.00           H  
ATOM    120 HD11 LEU A   9      11.605  -9.708   0.552  1.00  0.00           H  
ATOM    121 HD12 LEU A   9      11.835  -8.630  -0.840  1.00  0.00           H  
ATOM    122 HD13 LEU A   9      12.957  -8.564   0.536  1.00  0.00           H  
ATOM    123 HD21 LEU A   9      11.412  -6.117  -0.566  1.00  0.00           H  
ATOM    124 HD22 LEU A   9      10.976  -5.482   1.034  1.00  0.00           H  
ATOM    125 HD23 LEU A   9      12.585  -6.157   0.765  1.00  0.00           H  
ATOM    126  N   GLY A  10       6.444  -8.223   0.854  1.00  0.00           N  
ATOM    127  CA  GLY A  10       5.088  -8.342   0.343  1.00  0.00           C  
ATOM    128  C   GLY A  10       4.137  -7.356   1.022  1.00  0.00           C  
ATOM    129  O   GLY A  10       3.331  -6.718   0.347  1.00  0.00           O  
ATOM    130  H   GLY A  10       6.834  -9.027   1.325  1.00  0.00           H  
ATOM    131  HA2 GLY A  10       5.091  -8.172  -0.734  1.00  0.00           H  
ATOM    132  HA3 GLY A  10       4.734  -9.356   0.534  1.00  0.00           H  
ATOM    133  N   LYS A  11       4.232  -7.237   2.352  1.00  0.00           N  
ATOM    134  CA  LYS A  11       3.358  -6.400   3.160  1.00  0.00           C  
ATOM    135  C   LYS A  11       3.538  -4.922   2.816  1.00  0.00           C  
ATOM    136  O   LYS A  11       2.552  -4.245   2.531  1.00  0.00           O  
ATOM    137  CB  LYS A  11       3.610  -6.679   4.649  1.00  0.00           C  
ATOM    138  CG  LYS A  11       2.735  -5.842   5.595  1.00  0.00           C  
ATOM    139  CD  LYS A  11       1.215  -5.975   5.401  1.00  0.00           C  
ATOM    140  CE  LYS A  11       0.665  -7.383   5.669  1.00  0.00           C  
ATOM    141  NZ  LYS A  11       0.754  -8.263   4.490  1.00  0.00           N  
ATOM    142  H   LYS A  11       4.927  -7.785   2.840  1.00  0.00           H  
ATOM    143  HA  LYS A  11       2.333  -6.683   2.922  1.00  0.00           H  
ATOM    144  HB2 LYS A  11       3.452  -7.736   4.857  1.00  0.00           H  
ATOM    145  HB3 LYS A  11       4.652  -6.453   4.879  1.00  0.00           H  
ATOM    146  HG2 LYS A  11       2.976  -6.129   6.619  1.00  0.00           H  
ATOM    147  HG3 LYS A  11       2.999  -4.790   5.479  1.00  0.00           H  
ATOM    148  HD2 LYS A  11       0.752  -5.305   6.127  1.00  0.00           H  
ATOM    149  HD3 LYS A  11       0.917  -5.638   4.408  1.00  0.00           H  
ATOM    150  HE2 LYS A  11       1.189  -7.837   6.511  1.00  0.00           H  
ATOM    151  HE3 LYS A  11      -0.391  -7.295   5.925  1.00  0.00           H  
ATOM    152  HZ1 LYS A  11       0.252  -7.843   3.720  1.00  0.00           H  
ATOM    153  HZ2 LYS A  11       1.718  -8.397   4.227  1.00  0.00           H  
ATOM    154  HZ3 LYS A  11       0.341  -9.158   4.710  1.00  0.00           H  
ATOM    155  N   LEU A  12       4.779  -4.418   2.843  1.00  0.00           N  
ATOM    156  CA  LEU A  12       5.059  -3.016   2.556  1.00  0.00           C  
ATOM    157  C   LEU A  12       4.772  -2.670   1.092  1.00  0.00           C  
ATOM    158  O   LEU A  12       4.295  -1.573   0.813  1.00  0.00           O  
ATOM    159  CB  LEU A  12       6.468  -2.618   3.027  1.00  0.00           C  
ATOM    160  CG  LEU A  12       7.637  -3.278   2.275  1.00  0.00           C  
ATOM    161  CD1 LEU A  12       8.110  -2.439   1.079  1.00  0.00           C  
ATOM    162  CD2 LEU A  12       8.823  -3.453   3.231  1.00  0.00           C  
ATOM    163  H   LEU A  12       5.555  -5.021   3.082  1.00  0.00           H  
ATOM    164  HA  LEU A  12       4.373  -2.424   3.165  1.00  0.00           H  
ATOM    165  HB2 LEU A  12       6.571  -1.533   2.965  1.00  0.00           H  
ATOM    166  HB3 LEU A  12       6.528  -2.892   4.081  1.00  0.00           H  
ATOM    167  HG  LEU A  12       7.336  -4.263   1.927  1.00  0.00           H  
ATOM    168 HD11 LEU A  12       7.311  -2.289   0.358  1.00  0.00           H  
ATOM    169 HD12 LEU A  12       8.460  -1.465   1.422  1.00  0.00           H  
ATOM    170 HD13 LEU A  12       8.932  -2.953   0.579  1.00  0.00           H  
ATOM    171 HD21 LEU A  12       8.532  -4.077   4.075  1.00  0.00           H  
ATOM    172 HD22 LEU A  12       9.653  -3.933   2.711  1.00  0.00           H  
ATOM    173 HD23 LEU A  12       9.149  -2.481   3.604  1.00  0.00           H  
ATOM    174  N   SER A  13       5.022  -3.604   0.162  1.00  0.00           N  
ATOM    175  CA  SER A  13       4.709  -3.417  -1.249  1.00  0.00           C  
ATOM    176  C   SER A  13       3.201  -3.250  -1.443  1.00  0.00           C  
ATOM    177  O   SER A  13       2.770  -2.319  -2.121  1.00  0.00           O  
ATOM    178  CB  SER A  13       5.249  -4.595  -2.068  1.00  0.00           C  
ATOM    179  OG  SER A  13       4.943  -4.419  -3.435  1.00  0.00           O  
ATOM    180  H   SER A  13       5.420  -4.491   0.441  1.00  0.00           H  
ATOM    181  HA  SER A  13       5.210  -2.512  -1.597  1.00  0.00           H  
ATOM    182  HB2 SER A  13       6.332  -4.647  -1.960  1.00  0.00           H  
ATOM    183  HB3 SER A  13       4.806  -5.530  -1.723  1.00  0.00           H  
ATOM    184  HG  SER A  13       5.336  -3.595  -3.732  1.00  0.00           H  
ATOM    185  N   GLN A  14       2.408  -4.141  -0.833  1.00  0.00           N  
ATOM    186  CA  GLN A  14       0.954  -4.090  -0.876  1.00  0.00           C  
ATOM    187  C   GLN A  14       0.442  -2.782  -0.271  1.00  0.00           C  
ATOM    188  O   GLN A  14      -0.393  -2.123  -0.880  1.00  0.00           O  
ATOM    189  CB  GLN A  14       0.368  -5.314  -0.160  1.00  0.00           C  
ATOM    190  CG  GLN A  14      -1.163  -5.342  -0.264  1.00  0.00           C  
ATOM    191  CD  GLN A  14      -1.745  -6.585   0.403  1.00  0.00           C  
ATOM    192  OE1 GLN A  14      -2.343  -6.495   1.474  1.00  0.00           O  
ATOM    193  NE2 GLN A  14      -1.578  -7.748  -0.232  1.00  0.00           N  
ATOM    194  H   GLN A  14       2.832  -4.881  -0.290  1.00  0.00           H  
ATOM    195  HA  GLN A  14       0.647  -4.137  -1.922  1.00  0.00           H  
ATOM    196  HB2 GLN A  14       0.769  -6.215  -0.625  1.00  0.00           H  
ATOM    197  HB3 GLN A  14       0.656  -5.303   0.892  1.00  0.00           H  
ATOM    198  HG2 GLN A  14      -1.582  -4.462   0.226  1.00  0.00           H  
ATOM    199  HG3 GLN A  14      -1.458  -5.329  -1.314  1.00  0.00           H  
ATOM    200 HE21 GLN A  14      -1.081  -7.775  -1.111  1.00  0.00           H  
ATOM    201 HE22 GLN A  14      -1.947  -8.598   0.168  1.00  0.00           H  
ATOM    202  N   GLU A  15       0.945  -2.403   0.910  1.00  0.00           N  
ATOM    203  CA  GLU A  15       0.562  -1.181   1.604  1.00  0.00           C  
ATOM    204  C   GLU A  15       0.735   0.039   0.698  1.00  0.00           C  
ATOM    205  O   GLU A  15      -0.218   0.788   0.486  1.00  0.00           O  
ATOM    206  CB  GLU A  15       1.387  -1.054   2.891  1.00  0.00           C  
ATOM    207  CG  GLU A  15       1.069   0.234   3.657  1.00  0.00           C  
ATOM    208  CD  GLU A  15       1.812   0.268   4.989  1.00  0.00           C  
ATOM    209  OE1 GLU A  15       3.011   0.622   4.962  1.00  0.00           O  
ATOM    210  OE2 GLU A  15       1.171  -0.066   6.010  1.00  0.00           O  
ATOM    211  H   GLU A  15       1.636  -2.992   1.354  1.00  0.00           H  
ATOM    212  HA  GLU A  15      -0.490  -1.263   1.883  1.00  0.00           H  
ATOM    213  HB2 GLU A  15       1.168  -1.910   3.532  1.00  0.00           H  
ATOM    214  HB3 GLU A  15       2.449  -1.062   2.650  1.00  0.00           H  
ATOM    215  HG2 GLU A  15       1.375   1.100   3.070  1.00  0.00           H  
ATOM    216  HG3 GLU A  15      -0.006   0.295   3.836  1.00  0.00           H  
ATOM    217  N   LEU A  16       1.947   0.221   0.157  1.00  0.00           N  
ATOM    218  CA  LEU A  16       2.287   1.329  -0.724  1.00  0.00           C  
ATOM    219  C   LEU A  16       1.402   1.340  -1.973  1.00  0.00           C  
ATOM    220  O   LEU A  16       0.934   2.404  -2.372  1.00  0.00           O  
ATOM    221  CB  LEU A  16       3.772   1.255  -1.109  1.00  0.00           C  
ATOM    222  CG  LEU A  16       4.721   1.548   0.067  1.00  0.00           C  
ATOM    223  CD1 LEU A  16       6.140   1.100  -0.304  1.00  0.00           C  
ATOM    224  CD2 LEU A  16       4.745   3.040   0.424  1.00  0.00           C  
ATOM    225  H   LEU A  16       2.677  -0.445   0.370  1.00  0.00           H  
ATOM    226  HA  LEU A  16       2.105   2.256  -0.182  1.00  0.00           H  
ATOM    227  HB2 LEU A  16       3.973   0.255  -1.496  1.00  0.00           H  
ATOM    228  HB3 LEU A  16       3.974   1.973  -1.905  1.00  0.00           H  
ATOM    229  HG  LEU A  16       4.408   0.990   0.949  1.00  0.00           H  
ATOM    230 HD11 LEU A  16       6.148   0.034  -0.531  1.00  0.00           H  
ATOM    231 HD12 LEU A  16       6.490   1.653  -1.176  1.00  0.00           H  
ATOM    232 HD13 LEU A  16       6.816   1.284   0.532  1.00  0.00           H  
ATOM    233 HD21 LEU A  16       5.024   3.630  -0.449  1.00  0.00           H  
ATOM    234 HD22 LEU A  16       3.769   3.367   0.780  1.00  0.00           H  
ATOM    235 HD23 LEU A  16       5.473   3.213   1.216  1.00  0.00           H  
ATOM    236  N   HIS A  17       1.161   0.170  -2.580  1.00  0.00           N  
ATOM    237  CA  HIS A  17       0.310   0.041  -3.755  1.00  0.00           C  
ATOM    238  C   HIS A  17      -1.117   0.510  -3.456  1.00  0.00           C  
ATOM    239  O   HIS A  17      -1.665   1.314  -4.205  1.00  0.00           O  
ATOM    240  CB  HIS A  17       0.322  -1.409  -4.254  1.00  0.00           C  
ATOM    241  CG  HIS A  17      -0.543  -1.618  -5.471  1.00  0.00           C  
ATOM    242  ND1 HIS A  17      -0.048  -1.526  -6.763  1.00  0.00           N  
ATOM    243  CD2 HIS A  17      -1.884  -1.883  -5.614  1.00  0.00           C  
ATOM    244  CE1 HIS A  17      -1.078  -1.737  -7.600  1.00  0.00           C  
ATOM    245  NE2 HIS A  17      -2.229  -1.951  -6.961  1.00  0.00           N  
ATOM    246  H   HIS A  17       1.575  -0.673  -2.205  1.00  0.00           H  
ATOM    247  HA  HIS A  17       0.723   0.668  -4.546  1.00  0.00           H  
ATOM    248  HB2 HIS A  17       1.347  -1.690  -4.502  1.00  0.00           H  
ATOM    249  HB3 HIS A  17      -0.033  -2.073  -3.467  1.00  0.00           H  
ATOM    250  HD1 HIS A  17       0.908  -1.334  -7.025  1.00  0.00           H  
ATOM    251  HD2 HIS A  17      -2.576  -2.003  -4.795  1.00  0.00           H  
ATOM    252  HE1 HIS A  17      -0.985  -1.721  -8.675  1.00  0.00           H  
ATOM    253  N   LYS A  18      -1.716   0.003  -2.372  1.00  0.00           N  
ATOM    254  CA  LYS A  18      -3.092   0.286  -1.992  1.00  0.00           C  
ATOM    255  C   LYS A  18      -3.317   1.789  -1.811  1.00  0.00           C  
ATOM    256  O   LYS A  18      -4.242   2.336  -2.404  1.00  0.00           O  
ATOM    257  CB  LYS A  18      -3.454  -0.484  -0.713  1.00  0.00           C  
ATOM    258  CG  LYS A  18      -3.540  -2.002  -0.930  1.00  0.00           C  
ATOM    259  CD  LYS A  18      -4.880  -2.437  -1.536  1.00  0.00           C  
ATOM    260  CE  LYS A  18      -4.890  -3.943  -1.823  1.00  0.00           C  
ATOM    261  NZ  LYS A  18      -4.793  -4.746  -0.592  1.00  0.00           N  
ATOM    262  H   LYS A  18      -1.197  -0.640  -1.791  1.00  0.00           H  
ATOM    263  HA  LYS A  18      -3.744  -0.051  -2.799  1.00  0.00           H  
ATOM    264  HB2 LYS A  18      -2.693  -0.282   0.041  1.00  0.00           H  
ATOM    265  HB3 LYS A  18      -4.413  -0.130  -0.330  1.00  0.00           H  
ATOM    266  HG2 LYS A  18      -2.741  -2.336  -1.589  1.00  0.00           H  
ATOM    267  HG3 LYS A  18      -3.420  -2.485   0.041  1.00  0.00           H  
ATOM    268  HD2 LYS A  18      -5.692  -2.191  -0.851  1.00  0.00           H  
ATOM    269  HD3 LYS A  18      -5.042  -1.909  -2.475  1.00  0.00           H  
ATOM    270  HE2 LYS A  18      -5.820  -4.200  -2.330  1.00  0.00           H  
ATOM    271  HE3 LYS A  18      -4.052  -4.195  -2.474  1.00  0.00           H  
ATOM    272  HZ1 LYS A  18      -5.562  -4.518   0.021  1.00  0.00           H  
ATOM    273  HZ2 LYS A  18      -4.830  -5.727  -0.828  1.00  0.00           H  
ATOM    274  HZ3 LYS A  18      -3.919  -4.549  -0.125  1.00  0.00           H  
ATOM    275  N   LEU A  19      -2.480   2.460  -1.008  1.00  0.00           N  
ATOM    276  CA  LEU A  19      -2.637   3.886  -0.739  1.00  0.00           C  
ATOM    277  C   LEU A  19      -2.292   4.756  -1.951  1.00  0.00           C  
ATOM    278  O   LEU A  19      -2.899   5.813  -2.121  1.00  0.00           O  
ATOM    279  CB  LEU A  19      -1.888   4.289   0.543  1.00  0.00           C  
ATOM    280  CG  LEU A  19      -0.354   4.163   0.484  1.00  0.00           C  
ATOM    281  CD1 LEU A  19       0.322   5.457   0.011  1.00  0.00           C  
ATOM    282  CD2 LEU A  19       0.187   3.825   1.879  1.00  0.00           C  
ATOM    283  H   LEU A  19      -1.726   1.966  -0.550  1.00  0.00           H  
ATOM    284  HA  LEU A  19      -3.696   4.060  -0.538  1.00  0.00           H  
ATOM    285  HB2 LEU A  19      -2.154   5.313   0.808  1.00  0.00           H  
ATOM    286  HB3 LEU A  19      -2.262   3.638   1.334  1.00  0.00           H  
ATOM    287  HG  LEU A  19      -0.081   3.354  -0.188  1.00  0.00           H  
ATOM    288 HD11 LEU A  19      -0.007   5.735  -0.988  1.00  0.00           H  
ATOM    289 HD12 LEU A  19       0.090   6.272   0.697  1.00  0.00           H  
ATOM    290 HD13 LEU A  19       1.403   5.314  -0.013  1.00  0.00           H  
ATOM    291 HD21 LEU A  19      -0.246   2.889   2.232  1.00  0.00           H  
ATOM    292 HD22 LEU A  19       1.271   3.716   1.840  1.00  0.00           H  
ATOM    293 HD23 LEU A  19      -0.068   4.621   2.580  1.00  0.00           H  
ATOM    294  N   GLN A  20      -1.351   4.321  -2.802  1.00  0.00           N  
ATOM    295  CA  GLN A  20      -0.990   5.045  -4.014  1.00  0.00           C  
ATOM    296  C   GLN A  20      -2.163   5.011  -4.995  1.00  0.00           C  
ATOM    297  O   GLN A  20      -2.738   6.053  -5.302  1.00  0.00           O  
ATOM    298  CB  GLN A  20       0.294   4.454  -4.619  1.00  0.00           C  
ATOM    299  CG  GLN A  20       0.705   5.103  -5.947  1.00  0.00           C  
ATOM    300  CD  GLN A  20       0.977   6.600  -5.807  1.00  0.00           C  
ATOM    301  OE1 GLN A  20       2.101   7.002  -5.512  1.00  0.00           O  
ATOM    302  NE2 GLN A  20      -0.047   7.429  -6.029  1.00  0.00           N  
ATOM    303  H   GLN A  20      -0.874   3.448  -2.616  1.00  0.00           H  
ATOM    304  HA  GLN A  20      -0.789   6.081  -3.738  1.00  0.00           H  
ATOM    305  HB2 GLN A  20       1.108   4.585  -3.905  1.00  0.00           H  
ATOM    306  HB3 GLN A  20       0.157   3.386  -4.793  1.00  0.00           H  
ATOM    307  HG2 GLN A  20       1.620   4.619  -6.290  1.00  0.00           H  
ATOM    308  HG3 GLN A  20      -0.063   4.936  -6.704  1.00  0.00           H  
ATOM    309 HE21 GLN A  20      -0.958   7.055  -6.257  1.00  0.00           H  
ATOM    310 HE22 GLN A  20       0.087   8.427  -5.953  1.00  0.00           H  
ATOM    311  N   THR A  21      -2.515   3.807  -5.463  1.00  0.00           N  
ATOM    312  CA  THR A  21      -3.665   3.554  -6.315  1.00  0.00           C  
ATOM    313  C   THR A  21      -4.793   2.978  -5.456  1.00  0.00           C  
ATOM    314  O   THR A  21      -4.976   1.764  -5.382  1.00  0.00           O  
ATOM    315  CB  THR A  21      -3.268   2.682  -7.526  1.00  0.00           C  
ATOM    316  OG1 THR A  21      -4.416   2.285  -8.248  1.00  0.00           O  
ATOM    317  CG2 THR A  21      -2.440   1.435  -7.197  1.00  0.00           C  
ATOM    318  H   THR A  21      -1.993   3.002  -5.148  1.00  0.00           H  
ATOM    319  HA  THR A  21      -4.028   4.493  -6.736  1.00  0.00           H  
ATOM    320  HB  THR A  21      -2.661   3.297  -8.191  1.00  0.00           H  
ATOM    321  HG1 THR A  21      -4.843   3.069  -8.599  1.00  0.00           H  
ATOM    322 HG21 THR A  21      -2.967   0.787  -6.500  1.00  0.00           H  
ATOM    323 HG22 THR A  21      -2.259   0.882  -8.119  1.00  0.00           H  
ATOM    324 HG23 THR A  21      -1.474   1.719  -6.779  1.00  0.00           H  
ATOM    325  N   TYR A  22      -5.573   3.870  -4.825  1.00  0.00           N  
ATOM    326  CA  TYR A  22      -6.800   3.511  -4.127  1.00  0.00           C  
ATOM    327  C   TYR A  22      -7.826   2.796  -5.021  1.00  0.00           C  
ATOM    328  O   TYR A  22      -8.516   1.920  -4.502  1.00  0.00           O  
ATOM    329  CB  TYR A  22      -7.394   4.704  -3.360  1.00  0.00           C  
ATOM    330  CG  TYR A  22      -7.952   5.833  -4.204  1.00  0.00           C  
ATOM    331  CD1 TYR A  22      -9.219   5.706  -4.806  1.00  0.00           C  
ATOM    332  CD2 TYR A  22      -7.176   6.982  -4.448  1.00  0.00           C  
ATOM    333  CE1 TYR A  22      -9.688   6.701  -5.679  1.00  0.00           C  
ATOM    334  CE2 TYR A  22      -7.661   7.993  -5.295  1.00  0.00           C  
ATOM    335  CZ  TYR A  22      -8.915   7.851  -5.916  1.00  0.00           C  
ATOM    336  OH  TYR A  22      -9.385   8.825  -6.747  1.00  0.00           O  
ATOM    337  H   TYR A  22      -5.330   4.850  -4.868  1.00  0.00           H  
ATOM    338  HA  TYR A  22      -6.524   2.790  -3.359  1.00  0.00           H  
ATOM    339  HB2 TYR A  22      -8.200   4.330  -2.727  1.00  0.00           H  
ATOM    340  HB3 TYR A  22      -6.623   5.102  -2.698  1.00  0.00           H  
ATOM    341  HD1 TYR A  22      -9.819   4.825  -4.632  1.00  0.00           H  
ATOM    342  HD2 TYR A  22      -6.199   7.086  -3.998  1.00  0.00           H  
ATOM    343  HE1 TYR A  22     -10.645   6.584  -6.164  1.00  0.00           H  
ATOM    344  HE2 TYR A  22      -7.063   8.875  -5.476  1.00  0.00           H  
ATOM    345  HH  TYR A  22      -8.783   9.568  -6.840  1.00  0.00           H  
ATOM    346  N   PRO A  23      -7.942   3.088  -6.336  1.00  0.00           N  
ATOM    347  CA  PRO A  23      -8.774   2.293  -7.227  1.00  0.00           C  
ATOM    348  C   PRO A  23      -8.331   0.828  -7.240  1.00  0.00           C  
ATOM    349  O   PRO A  23      -9.172  -0.066  -7.187  1.00  0.00           O  
ATOM    350  CB  PRO A  23      -8.660   2.931  -8.616  1.00  0.00           C  
ATOM    351  CG  PRO A  23      -8.251   4.366  -8.303  1.00  0.00           C  
ATOM    352  CD  PRO A  23      -7.332   4.165  -7.103  1.00  0.00           C  
ATOM    353  HA  PRO A  23      -9.804   2.372  -6.881  1.00  0.00           H  
ATOM    354  HB2 PRO A  23      -7.861   2.457  -9.189  1.00  0.00           H  
ATOM    355  HB3 PRO A  23      -9.596   2.886  -9.172  1.00  0.00           H  
ATOM    356  HG2 PRO A  23      -7.744   4.847  -9.140  1.00  0.00           H  
ATOM    357  HG3 PRO A  23      -9.128   4.941  -8.006  1.00  0.00           H  
ATOM    358  HD2 PRO A  23      -6.364   3.843  -7.474  1.00  0.00           H  
ATOM    359  HD3 PRO A  23      -7.220   5.098  -6.561  1.00  0.00           H  
ATOM    360  N   ARG A  24      -7.008   0.599  -7.283  1.00  0.00           N  
ATOM    361  CA  ARG A  24      -6.369  -0.712  -7.258  1.00  0.00           C  
ATOM    362  C   ARG A  24      -6.484  -1.356  -8.644  1.00  0.00           C  
ATOM    363  O   ARG A  24      -7.547  -1.310  -9.263  1.00  0.00           O  
ATOM    364  CB  ARG A  24      -6.950  -1.589  -6.129  1.00  0.00           C  
ATOM    365  CG  ARG A  24      -5.913  -2.438  -5.382  1.00  0.00           C  
ATOM    366  CD  ARG A  24      -5.285  -3.545  -6.231  1.00  0.00           C  
ATOM    367  NE  ARG A  24      -4.441  -4.417  -5.404  1.00  0.00           N  
ATOM    368  CZ  ARG A  24      -3.333  -5.065  -5.806  1.00  0.00           C  
ATOM    369  NH1 ARG A  24      -2.911  -5.018  -7.079  1.00  0.00           N  
ATOM    370  NH2 ARG A  24      -2.633  -5.774  -4.911  1.00  0.00           N  
ATOM    371  H   ARG A  24      -6.389   1.397  -7.317  1.00  0.00           H  
ATOM    372  HA  ARG A  24      -5.316  -0.528  -7.041  1.00  0.00           H  
ATOM    373  HB2 ARG A  24      -7.385  -0.939  -5.368  1.00  0.00           H  
ATOM    374  HB3 ARG A  24      -7.740  -2.233  -6.517  1.00  0.00           H  
ATOM    375  HG2 ARG A  24      -5.127  -1.789  -4.995  1.00  0.00           H  
ATOM    376  HG3 ARG A  24      -6.420  -2.906  -4.538  1.00  0.00           H  
ATOM    377  HD2 ARG A  24      -6.072  -4.140  -6.692  1.00  0.00           H  
ATOM    378  HD3 ARG A  24      -4.678  -3.086  -7.002  1.00  0.00           H  
ATOM    379  HE  ARG A  24      -4.720  -4.515  -4.439  1.00  0.00           H  
ATOM    380 HH11 ARG A  24      -3.429  -4.498  -7.773  1.00  0.00           H  
ATOM    381 HH12 ARG A  24      -2.072  -5.512  -7.349  1.00  0.00           H  
ATOM    382 HH21 ARG A  24      -2.938  -5.817  -3.949  1.00  0.00           H  
ATOM    383 HH22 ARG A  24      -1.798  -6.266  -5.197  1.00  0.00           H  
ATOM    384  N   THR A  25      -5.383  -1.940  -9.135  1.00  0.00           N  
ATOM    385  CA  THR A  25      -5.281  -2.567 -10.448  1.00  0.00           C  
ATOM    386  C   THR A  25      -5.916  -3.968 -10.458  1.00  0.00           C  
ATOM    387  O   THR A  25      -5.305  -4.927 -10.927  1.00  0.00           O  
ATOM    388  CB  THR A  25      -3.800  -2.607 -10.865  1.00  0.00           C  
ATOM    389  OG1 THR A  25      -3.054  -3.361  -9.930  1.00  0.00           O  
ATOM    390  CG2 THR A  25      -3.204  -1.199 -10.969  1.00  0.00           C  
ATOM    391  H   THR A  25      -4.538  -1.914  -8.583  1.00  0.00           H  
ATOM    392  HA  THR A  25      -5.815  -1.956 -11.177  1.00  0.00           H  
ATOM    393  HB  THR A  25      -3.715  -3.078 -11.845  1.00  0.00           H  
ATOM    394  HG1 THR A  25      -3.422  -4.248  -9.893  1.00  0.00           H  
ATOM    395 HG21 THR A  25      -3.783  -0.604 -11.676  1.00  0.00           H  
ATOM    396 HG22 THR A  25      -3.206  -0.704  -9.998  1.00  0.00           H  
ATOM    397 HG23 THR A  25      -2.175  -1.268 -11.325  1.00  0.00           H  
ATOM    398  N   ASP A  26      -7.156  -4.069  -9.961  1.00  0.00           N  
ATOM    399  CA  ASP A  26      -7.988  -5.264  -9.953  1.00  0.00           C  
ATOM    400  C   ASP A  26      -9.452  -4.823  -9.911  1.00  0.00           C  
ATOM    401  O   ASP A  26     -10.238  -5.201 -10.778  1.00  0.00           O  
ATOM    402  CB  ASP A  26      -7.670  -6.152  -8.740  1.00  0.00           C  
ATOM    403  CG  ASP A  26      -6.297  -6.812  -8.833  1.00  0.00           C  
ATOM    404  OD1 ASP A  26      -6.167  -7.742  -9.658  1.00  0.00           O  
ATOM    405  OD2 ASP A  26      -5.400  -6.375  -8.081  1.00  0.00           O  
ATOM    406  H   ASP A  26      -7.586  -3.229  -9.605  1.00  0.00           H  
ATOM    407  HA  ASP A  26      -7.826  -5.833 -10.870  1.00  0.00           H  
ATOM    408  HB2 ASP A  26      -7.731  -5.563  -7.824  1.00  0.00           H  
ATOM    409  HB3 ASP A  26      -8.418  -6.945  -8.682  1.00  0.00           H  
ATOM    410  N   VAL A  27      -9.807  -4.027  -8.893  1.00  0.00           N  
ATOM    411  CA  VAL A  27     -11.165  -3.567  -8.644  1.00  0.00           C  
ATOM    412  C   VAL A  27     -11.478  -2.358  -9.528  1.00  0.00           C  
ATOM    413  O   VAL A  27     -12.442  -2.388 -10.291  1.00  0.00           O  
ATOM    414  CB  VAL A  27     -11.342  -3.242  -7.149  1.00  0.00           C  
ATOM    415  CG1 VAL A  27     -12.776  -2.779  -6.857  1.00  0.00           C  
ATOM    416  CG2 VAL A  27     -11.037  -4.470  -6.279  1.00  0.00           C  
ATOM    417  H   VAL A  27      -9.097  -3.747  -8.231  1.00  0.00           H  
ATOM    418  HA  VAL A  27     -11.861  -4.370  -8.894  1.00  0.00           H  
ATOM    419  HB  VAL A  27     -10.655  -2.444  -6.863  1.00  0.00           H  
ATOM    420 HG11 VAL A  27     -13.486  -3.547  -7.163  1.00  0.00           H  
ATOM    421 HG12 VAL A  27     -12.892  -2.594  -5.789  1.00  0.00           H  
ATOM    422 HG13 VAL A  27     -12.997  -1.855  -7.391  1.00  0.00           H  
ATOM    423 HG21 VAL A  27     -11.682  -5.301  -6.566  1.00  0.00           H  
ATOM    424 HG22 VAL A  27      -9.995  -4.771  -6.391  1.00  0.00           H  
ATOM    425 HG23 VAL A  27     -11.212  -4.230  -5.230  1.00  0.00           H  
ATOM    426  N   GLY A  28     -10.682  -1.289  -9.400  1.00  0.00           N  
ATOM    427  CA  GLY A  28     -10.943  -0.009 -10.040  1.00  0.00           C  
ATOM    428  C   GLY A  28     -12.043   0.738  -9.285  1.00  0.00           C  
ATOM    429  O   GLY A  28     -13.057   1.112  -9.871  1.00  0.00           O  
ATOM    430  H   GLY A  28      -9.901  -1.332  -8.759  1.00  0.00           H  
ATOM    431  HA2 GLY A  28     -10.029   0.584 -10.021  1.00  0.00           H  
ATOM    432  HA3 GLY A  28     -11.237  -0.160 -11.080  1.00  0.00           H  
ATOM    433  N   ALA A  29     -11.835   0.937  -7.977  1.00  0.00           N  
ATOM    434  CA  ALA A  29     -12.786   1.554  -7.062  1.00  0.00           C  
ATOM    435  C   ALA A  29     -12.738   3.085  -7.135  1.00  0.00           C  
ATOM    436  O   ALA A  29     -11.920   3.661  -7.852  1.00  0.00           O  
ATOM    437  CB  ALA A  29     -12.482   1.067  -5.640  1.00  0.00           C  
ATOM    438  H   ALA A  29     -10.971   0.599  -7.577  1.00  0.00           H  
ATOM    439  HA  ALA A  29     -13.793   1.224  -7.321  1.00  0.00           H  
ATOM    440  HB1 ALA A  29     -12.494  -0.023  -5.614  1.00  0.00           H  
ATOM    441  HB2 ALA A  29     -11.498   1.418  -5.327  1.00  0.00           H  
ATOM    442  HB3 ALA A  29     -13.232   1.440  -4.943  1.00  0.00           H  
ATOM    443  N   GLY A  30     -13.627   3.733  -6.371  1.00  0.00           N  
ATOM    444  CA  GLY A  30     -13.710   5.177  -6.225  1.00  0.00           C  
ATOM    445  C   GLY A  30     -13.903   5.510  -4.749  1.00  0.00           C  
ATOM    446  O   GLY A  30     -15.014   5.828  -4.328  1.00  0.00           O  
ATOM    447  H   GLY A  30     -14.272   3.183  -5.822  1.00  0.00           H  
ATOM    448  HA2 GLY A  30     -12.810   5.670  -6.592  1.00  0.00           H  
ATOM    449  HA3 GLY A  30     -14.565   5.540  -6.797  1.00  0.00           H  
ATOM    450  N   THR A  31     -12.819   5.412  -3.967  1.00  0.00           N  
ATOM    451  CA  THR A  31     -12.846   5.553  -2.516  1.00  0.00           C  
ATOM    452  C   THR A  31     -13.358   6.927  -2.049  1.00  0.00           C  
ATOM    453  O   THR A  31     -14.179   6.952  -1.133  1.00  0.00           O  
ATOM    454  CB  THR A  31     -11.488   5.159  -1.907  1.00  0.00           C  
ATOM    455  OG1 THR A  31     -11.124   3.875  -2.373  1.00  0.00           O  
ATOM    456  CG2 THR A  31     -11.546   5.125  -0.376  1.00  0.00           C  
ATOM    457  H   THR A  31     -11.940   5.150  -4.389  1.00  0.00           H  
ATOM    458  HA  THR A  31     -13.563   4.813  -2.156  1.00  0.00           H  
ATOM    459  HB  THR A  31     -10.707   5.856  -2.201  1.00  0.00           H  
ATOM    460  HG1 THR A  31     -10.266   3.648  -2.008  1.00  0.00           H  
ATOM    461 HG21 THR A  31     -12.332   4.446  -0.045  1.00  0.00           H  
ATOM    462 HG22 THR A  31     -10.589   4.779   0.016  1.00  0.00           H  
ATOM    463 HG23 THR A  31     -11.741   6.123   0.018  1.00  0.00           H  
ATOM    464  N   PRO A  32     -12.937   8.062  -2.644  1.00  0.00           N  
ATOM    465  CA  PRO A  32     -13.436   9.385  -2.281  1.00  0.00           C  
ATOM    466  C   PRO A  32     -14.958   9.498  -2.417  1.00  0.00           C  
ATOM    467  O   PRO A  32     -15.562   8.855  -3.274  1.00  0.00           O  
ATOM    468  CB  PRO A  32     -12.733  10.374  -3.216  1.00  0.00           C  
ATOM    469  CG  PRO A  32     -11.442   9.648  -3.581  1.00  0.00           C  
ATOM    470  CD  PRO A  32     -11.902   8.195  -3.656  1.00  0.00           C  
ATOM    471  HA  PRO A  32     -13.133   9.591  -1.253  1.00  0.00           H  
ATOM    472  HB2 PRO A  32     -13.321  10.517  -4.124  1.00  0.00           H  
ATOM    473  HB3 PRO A  32     -12.545  11.335  -2.736  1.00  0.00           H  
ATOM    474  HG2 PRO A  32     -11.018  10.000  -4.522  1.00  0.00           H  
ATOM    475  HG3 PRO A  32     -10.719   9.762  -2.772  1.00  0.00           H  
ATOM    476  HD2 PRO A  32     -12.328   8.003  -4.641  1.00  0.00           H  
ATOM    477  HD3 PRO A  32     -11.052   7.546  -3.474  1.00  0.00           H  
HETATM  478  N   NH2 A  33     -15.578  10.322  -1.568  1.00  0.00           N  
HETATM  479  HN1 NH2 A  33     -16.581  10.433  -1.617  1.00  0.00           H  
HETATM  480  HN2 NH2 A  33     -15.044  10.833  -0.880  1.00  0.00           H  
TER     481      NH2 A  33                                                      
HETATM  482  C1  NAG A 300       8.353 -16.747   3.850  1.00  0.00           C  
HETATM  483  C2  NAG A 300       8.976 -17.352   2.585  1.00  0.00           C  
HETATM  484  C3  NAG A 300       7.977 -17.238   1.437  1.00  0.00           C  
HETATM  485  C4  NAG A 300       6.674 -17.935   1.821  1.00  0.00           C  
HETATM  486  C5  NAG A 300       6.130 -17.388   3.147  1.00  0.00           C  
HETATM  487  C6  NAG A 300       4.906 -18.177   3.615  1.00  0.00           C  
HETATM  488  C7  NAG A 300      11.430 -17.099   2.638  1.00  0.00           C  
HETATM  489  C8  NAG A 300      12.618 -16.252   2.196  1.00  0.00           C  
HETATM  490  N2  NAG A 300      10.221 -16.683   2.239  1.00  0.00           N  
HETATM  491  O3  NAG A 300       8.509 -17.812   0.262  1.00  0.00           O  
HETATM  492  O4  NAG A 300       5.720 -17.761   0.795  1.00  0.00           O  
HETATM  493  O5  NAG A 300       7.144 -17.446   4.160  1.00  0.00           O  
HETATM  494  O6  NAG A 300       4.486 -17.729   4.884  1.00  0.00           O  
HETATM  495  O7  NAG A 300      11.606 -18.100   3.331  1.00  0.00           O  
HETATM  496  H1  NAG A 300       8.099 -15.693   3.679  1.00  0.00           H  
HETATM  497  H2  NAG A 300       9.165 -18.419   2.760  1.00  0.00           H  
HETATM  498  H3  NAG A 300       7.758 -16.176   1.265  1.00  0.00           H  
HETATM  499  H4  NAG A 300       6.884 -19.007   1.948  1.00  0.00           H  
HETATM  500  H5  NAG A 300       5.851 -16.333   3.018  1.00  0.00           H  
HETATM  501  H61 NAG A 300       5.165 -19.234   3.678  1.00  0.00           H  
HETATM  502  H62 NAG A 300       4.095 -18.043   2.899  1.00  0.00           H  
HETATM  503  H81 NAG A 300      12.640 -16.191   1.107  1.00  0.00           H  
HETATM  504  H82 NAG A 300      12.526 -15.250   2.614  1.00  0.00           H  
HETATM  505  H83 NAG A 300      13.548 -16.702   2.547  1.00  0.00           H  
HETATM  506  HN2 NAG A 300      10.164 -15.858   1.660  1.00  0.00           H  
HETATM  507  HO3 NAG A 300       7.860 -17.733  -0.456  1.00  0.00           H  
HETATM  508  HO4 NAG A 300       5.540 -16.812   0.681  1.00  0.00           H  
HETATM  509  HO6 NAG A 300       3.730 -18.254   5.157  1.00  0.00           H  
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   CYS A   1       3.272 -15.960   8.841  1.00  0.00           N  
ATOM      2  CA  CYS A   1       4.585 -15.640   8.255  1.00  0.00           C  
ATOM      3  C   CYS A   1       5.721 -16.064   9.183  1.00  0.00           C  
ATOM      4  O   CYS A   1       5.896 -15.484  10.253  1.00  0.00           O  
ATOM      5  CB  CYS A   1       4.688 -14.153   7.907  1.00  0.00           C  
ATOM      6  SG  CYS A   1       3.547 -13.615   6.607  1.00  0.00           S  
ATOM      7  H1  CYS A   1       3.224 -16.949   9.039  1.00  0.00           H  
ATOM      8  H2  CYS A   1       3.151 -15.439   9.698  1.00  0.00           H  
ATOM      9  H3  CYS A   1       2.540 -15.712   8.191  1.00  0.00           H  
ATOM     10  HA  CYS A   1       4.675 -16.196   7.321  1.00  0.00           H  
ATOM     11  HB2 CYS A   1       4.505 -13.554   8.799  1.00  0.00           H  
ATOM     12  HB3 CYS A   1       5.703 -13.961   7.557  1.00  0.00           H  
ATOM     13  N   SER A   2       6.484 -17.083   8.766  1.00  0.00           N  
ATOM     14  CA  SER A   2       7.593 -17.636   9.527  1.00  0.00           C  
ATOM     15  C   SER A   2       8.859 -16.811   9.294  1.00  0.00           C  
ATOM     16  O   SER A   2       9.445 -16.300  10.247  1.00  0.00           O  
ATOM     17  CB  SER A   2       7.798 -19.103   9.130  1.00  0.00           C  
ATOM     18  OG  SER A   2       8.864 -19.664   9.866  1.00  0.00           O  
ATOM     19  H   SER A   2       6.282 -17.507   7.872  1.00  0.00           H  
ATOM     20  HA  SER A   2       7.348 -17.614  10.591  1.00  0.00           H  
ATOM     21  HB2 SER A   2       6.889 -19.667   9.344  1.00  0.00           H  
ATOM     22  HB3 SER A   2       8.019 -19.182   8.065  1.00  0.00           H  
ATOM     23  HG  SER A   2       8.658 -19.599  10.801  1.00  0.00           H  
ATOM     24  N   ASN A   3       9.282 -16.698   8.027  1.00  0.00           N  
ATOM     25  CA  ASN A   3      10.523 -16.038   7.644  1.00  0.00           C  
ATOM     26  C   ASN A   3      10.513 -14.542   7.962  1.00  0.00           C  
ATOM     27  O   ASN A   3      11.535 -14.013   8.397  1.00  0.00           O  
ATOM     28  CB  ASN A   3      10.843 -16.301   6.167  1.00  0.00           C  
ATOM     29  CG  ASN A   3       9.785 -15.779   5.194  1.00  0.00           C  
ATOM     30  OD1 ASN A   3       9.885 -14.650   4.716  1.00  0.00           O  
ATOM     31  ND2 ASN A   3       8.811 -16.635   4.859  1.00  0.00           N  
ATOM     32  H   ASN A   3       8.742 -17.139   7.297  1.00  0.00           H  
ATOM     33  HA  ASN A   3      11.329 -16.492   8.223  1.00  0.00           H  
ATOM     34  HB2 ASN A   3      11.793 -15.823   5.925  1.00  0.00           H  
ATOM     35  HB3 ASN A   3      10.959 -17.375   6.016  1.00  0.00           H  
ATOM     36 HD21 ASN A   3       8.787 -17.544   5.297  1.00  0.00           H  
ATOM     37  N   LEU A   4       9.372 -13.870   7.745  1.00  0.00           N  
ATOM     38  CA  LEU A   4       9.201 -12.438   7.957  1.00  0.00           C  
ATOM     39  C   LEU A   4      10.253 -11.654   7.165  1.00  0.00           C  
ATOM     40  O   LEU A   4      11.004 -10.860   7.730  1.00  0.00           O  
ATOM     41  CB  LEU A   4       9.221 -12.099   9.460  1.00  0.00           C  
ATOM     42  CG  LEU A   4       8.073 -12.755  10.245  1.00  0.00           C  
ATOM     43  CD1 LEU A   4       8.391 -12.728  11.743  1.00  0.00           C  
ATOM     44  CD2 LEU A   4       6.746 -12.024  10.003  1.00  0.00           C  
ATOM     45  H   LEU A   4       8.576 -14.378   7.386  1.00  0.00           H  
ATOM     46  HA  LEU A   4       8.230 -12.162   7.551  1.00  0.00           H  
ATOM     47  HB2 LEU A   4      10.171 -12.423   9.885  1.00  0.00           H  
ATOM     48  HB3 LEU A   4       9.149 -11.018   9.590  1.00  0.00           H  
ATOM     49  HG  LEU A   4       7.968 -13.798   9.946  1.00  0.00           H  
ATOM     50 HD11 LEU A   4       8.520 -11.699  12.080  1.00  0.00           H  
ATOM     51 HD12 LEU A   4       7.575 -13.189  12.302  1.00  0.00           H  
ATOM     52 HD13 LEU A   4       9.307 -13.287  11.938  1.00  0.00           H  
ATOM     53 HD21 LEU A   4       6.828 -10.985  10.322  1.00  0.00           H  
ATOM     54 HD22 LEU A   4       6.480 -12.049   8.948  1.00  0.00           H  
ATOM     55 HD23 LEU A   4       5.954 -12.507  10.575  1.00  0.00           H  
ATOM     56  N   SER A   5      10.303 -11.900   5.851  1.00  0.00           N  
ATOM     57  CA  SER A   5      11.242 -11.276   4.931  1.00  0.00           C  
ATOM     58  C   SER A   5      10.535 -11.067   3.595  1.00  0.00           C  
ATOM     59  O   SER A   5      10.285  -9.931   3.202  1.00  0.00           O  
ATOM     60  CB  SER A   5      12.498 -12.146   4.785  1.00  0.00           C  
ATOM     61  OG  SER A   5      13.158 -12.272   6.027  1.00  0.00           O  
ATOM     62  H   SER A   5       9.667 -12.584   5.465  1.00  0.00           H  
ATOM     63  HA  SER A   5      11.542 -10.297   5.309  1.00  0.00           H  
ATOM     64  HB2 SER A   5      12.238 -13.144   4.430  1.00  0.00           H  
ATOM     65  HB3 SER A   5      13.179 -11.681   4.071  1.00  0.00           H  
ATOM     66  HG  SER A   5      13.360 -11.393   6.356  1.00  0.00           H  
ATOM     67  N   THR A   6      10.179 -12.167   2.922  1.00  0.00           N  
ATOM     68  CA  THR A   6       9.358 -12.152   1.720  1.00  0.00           C  
ATOM     69  C   THR A   6       7.968 -11.612   2.061  1.00  0.00           C  
ATOM     70  O   THR A   6       7.435 -10.775   1.336  1.00  0.00           O  
ATOM     71  CB  THR A   6       9.275 -13.576   1.158  1.00  0.00           C  
ATOM     72  OG1 THR A   6      10.575 -14.076   0.927  1.00  0.00           O  
ATOM     73  CG2 THR A   6       8.477 -13.651  -0.146  1.00  0.00           C  
ATOM     74  H   THR A   6      10.405 -13.071   3.314  1.00  0.00           H  
ATOM     75  HA  THR A   6       9.828 -11.506   0.976  1.00  0.00           H  
ATOM     76  HB  THR A   6       8.787 -14.206   1.899  1.00  0.00           H  
ATOM     77  HG1 THR A   6      11.008 -13.514   0.281  1.00  0.00           H  
ATOM     78 HG21 THR A   6       8.905 -12.973  -0.884  1.00  0.00           H  
ATOM     79 HG22 THR A   6       8.515 -14.669  -0.534  1.00  0.00           H  
ATOM     80 HG23 THR A   6       7.435 -13.385   0.033  1.00  0.00           H  
ATOM     81  N   CYS A   7       7.404 -12.085   3.180  1.00  0.00           N  
ATOM     82  CA  CYS A   7       6.134 -11.628   3.723  1.00  0.00           C  
ATOM     83  C   CYS A   7       6.167 -10.130   4.034  1.00  0.00           C  
ATOM     84  O   CYS A   7       5.233  -9.417   3.674  1.00  0.00           O  
ATOM     85  CB  CYS A   7       5.805 -12.454   4.970  1.00  0.00           C  
ATOM     86  SG  CYS A   7       4.371 -11.883   5.923  1.00  0.00           S  
ATOM     87  H   CYS A   7       7.908 -12.778   3.714  1.00  0.00           H  
ATOM     88  HA  CYS A   7       5.353 -11.811   2.983  1.00  0.00           H  
ATOM     89  HB2 CYS A   7       5.627 -13.484   4.657  1.00  0.00           H  
ATOM     90  HB3 CYS A   7       6.665 -12.452   5.640  1.00  0.00           H  
ATOM     91  N   VAL A   8       7.230  -9.655   4.695  1.00  0.00           N  
ATOM     92  CA  VAL A   8       7.386  -8.255   5.078  1.00  0.00           C  
ATOM     93  C   VAL A   8       7.452  -7.360   3.836  1.00  0.00           C  
ATOM     94  O   VAL A   8       6.690  -6.400   3.738  1.00  0.00           O  
ATOM     95  CB  VAL A   8       8.617  -8.098   5.989  1.00  0.00           C  
ATOM     96  CG1 VAL A   8       8.973  -6.624   6.228  1.00  0.00           C  
ATOM     97  CG2 VAL A   8       8.342  -8.756   7.348  1.00  0.00           C  
ATOM     98  H   VAL A   8       7.968 -10.294   4.954  1.00  0.00           H  
ATOM     99  HA  VAL A   8       6.506  -7.958   5.652  1.00  0.00           H  
ATOM    100  HB  VAL A   8       9.476  -8.586   5.528  1.00  0.00           H  
ATOM    101 HG11 VAL A   8       8.101  -6.084   6.598  1.00  0.00           H  
ATOM    102 HG12 VAL A   8       9.774  -6.555   6.964  1.00  0.00           H  
ATOM    103 HG13 VAL A   8       9.321  -6.163   5.304  1.00  0.00           H  
ATOM    104 HG21 VAL A   8       8.072  -9.802   7.214  1.00  0.00           H  
ATOM    105 HG22 VAL A   8       9.233  -8.699   7.973  1.00  0.00           H  
ATOM    106 HG23 VAL A   8       7.523  -8.243   7.852  1.00  0.00           H  
ATOM    107  N   LEU A   9       8.346  -7.683   2.892  1.00  0.00           N  
ATOM    108  CA  LEU A   9       8.499  -6.960   1.633  1.00  0.00           C  
ATOM    109  C   LEU A   9       7.183  -6.933   0.851  1.00  0.00           C  
ATOM    110  O   LEU A   9       6.804  -5.889   0.325  1.00  0.00           O  
ATOM    111  CB  LEU A   9       9.612  -7.602   0.791  1.00  0.00           C  
ATOM    112  CG  LEU A   9      11.021  -7.377   1.369  1.00  0.00           C  
ATOM    113  CD1 LEU A   9      12.004  -8.338   0.690  1.00  0.00           C  
ATOM    114  CD2 LEU A   9      11.503  -5.936   1.152  1.00  0.00           C  
ATOM    115  H   LEU A   9       8.939  -8.488   3.041  1.00  0.00           H  
ATOM    116  HA  LEU A   9       8.772  -5.931   1.856  1.00  0.00           H  
ATOM    117  HB2 LEU A   9       9.414  -8.673   0.725  1.00  0.00           H  
ATOM    118  HB3 LEU A   9       9.582  -7.190  -0.218  1.00  0.00           H  
ATOM    119  HG  LEU A   9      11.024  -7.584   2.439  1.00  0.00           H  
ATOM    120 HD11 LEU A   9      11.698  -9.370   0.861  1.00  0.00           H  
ATOM    121 HD12 LEU A   9      12.032  -8.147  -0.383  1.00  0.00           H  
ATOM    122 HD13 LEU A   9      13.003  -8.197   1.104  1.00  0.00           H  
ATOM    123 HD21 LEU A   9      11.484  -5.689   0.091  1.00  0.00           H  
ATOM    124 HD22 LEU A   9      10.874  -5.233   1.695  1.00  0.00           H  
ATOM    125 HD23 LEU A   9      12.524  -5.835   1.520  1.00  0.00           H  
ATOM    126  N   GLY A  10       6.482  -8.072   0.792  1.00  0.00           N  
ATOM    127  CA  GLY A  10       5.192  -8.196   0.135  1.00  0.00           C  
ATOM    128  C   GLY A  10       4.143  -7.281   0.767  1.00  0.00           C  
ATOM    129  O   GLY A  10       3.404  -6.610   0.050  1.00  0.00           O  
ATOM    130  H   GLY A  10       6.851  -8.895   1.248  1.00  0.00           H  
ATOM    131  HA2 GLY A  10       5.301  -7.958  -0.924  1.00  0.00           H  
ATOM    132  HA3 GLY A  10       4.855  -9.229   0.227  1.00  0.00           H  
ATOM    133  N   LYS A  11       4.080  -7.259   2.105  1.00  0.00           N  
ATOM    134  CA  LYS A  11       3.091  -6.508   2.862  1.00  0.00           C  
ATOM    135  C   LYS A  11       3.265  -5.002   2.660  1.00  0.00           C  
ATOM    136  O   LYS A  11       2.296  -4.320   2.331  1.00  0.00           O  
ATOM    137  CB  LYS A  11       3.176  -6.899   4.345  1.00  0.00           C  
ATOM    138  CG  LYS A  11       2.175  -6.156   5.244  1.00  0.00           C  
ATOM    139  CD  LYS A  11       0.703  -6.308   4.833  1.00  0.00           C  
ATOM    140  CE  LYS A  11       0.247  -7.771   4.804  1.00  0.00           C  
ATOM    141  NZ  LYS A  11      -1.200  -7.872   4.554  1.00  0.00           N  
ATOM    142  H   LYS A  11       4.730  -7.827   2.629  1.00  0.00           H  
ATOM    143  HA  LYS A  11       2.109  -6.799   2.487  1.00  0.00           H  
ATOM    144  HB2 LYS A  11       3.012  -7.973   4.441  1.00  0.00           H  
ATOM    145  HB3 LYS A  11       4.180  -6.683   4.714  1.00  0.00           H  
ATOM    146  HG2 LYS A  11       2.290  -6.534   6.260  1.00  0.00           H  
ATOM    147  HG3 LYS A  11       2.422  -5.094   5.254  1.00  0.00           H  
ATOM    148  HD2 LYS A  11       0.097  -5.771   5.565  1.00  0.00           H  
ATOM    149  HD3 LYS A  11       0.532  -5.853   3.857  1.00  0.00           H  
ATOM    150  HE2 LYS A  11       0.766  -8.310   4.013  1.00  0.00           H  
ATOM    151  HE3 LYS A  11       0.469  -8.241   5.763  1.00  0.00           H  
ATOM    152  HZ1 LYS A  11      -1.419  -7.447   3.665  1.00  0.00           H  
ATOM    153  HZ2 LYS A  11      -1.472  -8.845   4.537  1.00  0.00           H  
ATOM    154  HZ3 LYS A  11      -1.704  -7.395   5.288  1.00  0.00           H  
ATOM    155  N   LEU A  12       4.483  -4.480   2.857  1.00  0.00           N  
ATOM    156  CA  LEU A  12       4.749  -3.053   2.712  1.00  0.00           C  
ATOM    157  C   LEU A  12       4.599  -2.596   1.259  1.00  0.00           C  
ATOM    158  O   LEU A  12       4.106  -1.496   1.022  1.00  0.00           O  
ATOM    159  CB  LEU A  12       6.089  -2.663   3.357  1.00  0.00           C  
ATOM    160  CG  LEU A  12       7.350  -3.238   2.687  1.00  0.00           C  
ATOM    161  CD1 LEU A  12       7.920  -2.301   1.613  1.00  0.00           C  
ATOM    162  CD2 LEU A  12       8.434  -3.458   3.749  1.00  0.00           C  
ATOM    163  H   LEU A  12       5.247  -5.085   3.125  1.00  0.00           H  
ATOM    164  HA  LEU A  12       3.987  -2.528   3.292  1.00  0.00           H  
ATOM    165  HB2 LEU A  12       6.167  -1.575   3.388  1.00  0.00           H  
ATOM    166  HB3 LEU A  12       6.048  -3.017   4.388  1.00  0.00           H  
ATOM    167  HG  LEU A  12       7.116  -4.200   2.238  1.00  0.00           H  
ATOM    168 HD11 LEU A  12       7.196  -2.116   0.823  1.00  0.00           H  
ATOM    169 HD12 LEU A  12       8.202  -1.348   2.060  1.00  0.00           H  
ATOM    170 HD13 LEU A  12       8.805  -2.756   1.167  1.00  0.00           H  
ATOM    171 HD21 LEU A  12       8.078  -4.154   4.508  1.00  0.00           H  
ATOM    172 HD22 LEU A  12       9.329  -3.875   3.286  1.00  0.00           H  
ATOM    173 HD23 LEU A  12       8.688  -2.511   4.226  1.00  0.00           H  
ATOM    174  N   SER A  13       4.977  -3.439   0.287  1.00  0.00           N  
ATOM    175  CA  SER A  13       4.796  -3.147  -1.129  1.00  0.00           C  
ATOM    176  C   SER A  13       3.308  -3.028  -1.465  1.00  0.00           C  
ATOM    177  O   SER A  13       2.900  -2.070  -2.119  1.00  0.00           O  
ATOM    178  CB  SER A  13       5.473  -4.228  -1.978  1.00  0.00           C  
ATOM    179  OG  SER A  13       5.305  -3.947  -3.351  1.00  0.00           O  
ATOM    180  H   SER A  13       5.380  -4.333   0.534  1.00  0.00           H  
ATOM    181  HA  SER A  13       5.283  -2.195  -1.351  1.00  0.00           H  
ATOM    182  HB2 SER A  13       6.540  -4.249  -1.757  1.00  0.00           H  
ATOM    183  HB3 SER A  13       5.040  -5.205  -1.761  1.00  0.00           H  
ATOM    184  HG  SER A  13       5.688  -3.086  -3.535  1.00  0.00           H  
ATOM    185  N   GLN A  14       2.504  -3.993  -0.998  1.00  0.00           N  
ATOM    186  CA  GLN A  14       1.059  -4.017  -1.172  1.00  0.00           C  
ATOM    187  C   GLN A  14       0.411  -2.774  -0.557  1.00  0.00           C  
ATOM    188  O   GLN A  14      -0.461  -2.175  -1.180  1.00  0.00           O  
ATOM    189  CB  GLN A  14       0.500  -5.308  -0.558  1.00  0.00           C  
ATOM    190  CG  GLN A  14      -1.020  -5.421  -0.715  1.00  0.00           C  
ATOM    191  CD  GLN A  14      -1.533  -6.749  -0.165  1.00  0.00           C  
ATOM    192  OE1 GLN A  14      -2.002  -7.598  -0.920  1.00  0.00           O  
ATOM    193  NE2 GLN A  14      -1.447  -6.931   1.156  1.00  0.00           N  
ATOM    194  H   GLN A  14       2.916  -4.748  -0.468  1.00  0.00           H  
ATOM    195  HA  GLN A  14       0.844  -4.031  -2.242  1.00  0.00           H  
ATOM    196  HB2 GLN A  14       0.962  -6.160  -1.059  1.00  0.00           H  
ATOM    197  HB3 GLN A  14       0.753  -5.346   0.501  1.00  0.00           H  
ATOM    198  HG2 GLN A  14      -1.516  -4.612  -0.177  1.00  0.00           H  
ATOM    199  HG3 GLN A  14      -1.277  -5.346  -1.772  1.00  0.00           H  
ATOM    200 HE21 GLN A  14      -1.055  -6.206   1.741  1.00  0.00           H  
ATOM    201 HE22 GLN A  14      -1.773  -7.793   1.569  1.00  0.00           H  
ATOM    202  N   GLU A  15       0.833  -2.391   0.655  1.00  0.00           N  
ATOM    203  CA  GLU A  15       0.300  -1.241   1.372  1.00  0.00           C  
ATOM    204  C   GLU A  15       0.572   0.054   0.604  1.00  0.00           C  
ATOM    205  O   GLU A  15      -0.354   0.821   0.346  1.00  0.00           O  
ATOM    206  CB  GLU A  15       0.906  -1.196   2.783  1.00  0.00           C  
ATOM    207  CG  GLU A  15       0.410   0.000   3.604  1.00  0.00           C  
ATOM    208  CD  GLU A  15      -1.105  -0.023   3.795  1.00  0.00           C  
ATOM    209  OE1 GLU A  15      -1.558  -0.815   4.650  1.00  0.00           O  
ATOM    210  OE2 GLU A  15      -1.786   0.744   3.079  1.00  0.00           O  
ATOM    211  H   GLU A  15       1.555  -2.931   1.112  1.00  0.00           H  
ATOM    212  HA  GLU A  15      -0.779  -1.377   1.461  1.00  0.00           H  
ATOM    213  HB2 GLU A  15       0.650  -2.117   3.309  1.00  0.00           H  
ATOM    214  HB3 GLU A  15       1.991  -1.134   2.709  1.00  0.00           H  
ATOM    215  HG2 GLU A  15       0.887  -0.033   4.584  1.00  0.00           H  
ATOM    216  HG3 GLU A  15       0.710   0.932   3.122  1.00  0.00           H  
ATOM    217  N   LEU A  16       1.840   0.291   0.244  1.00  0.00           N  
ATOM    218  CA  LEU A  16       2.268   1.474  -0.491  1.00  0.00           C  
ATOM    219  C   LEU A  16       1.538   1.577  -1.832  1.00  0.00           C  
ATOM    220  O   LEU A  16       1.090   2.661  -2.202  1.00  0.00           O  
ATOM    221  CB  LEU A  16       3.788   1.442  -0.703  1.00  0.00           C  
ATOM    222  CG  LEU A  16       4.590   1.658   0.593  1.00  0.00           C  
ATOM    223  CD1 LEU A  16       6.047   1.242   0.364  1.00  0.00           C  
ATOM    224  CD2 LEU A  16       4.555   3.123   1.047  1.00  0.00           C  
ATOM    225  H   LEU A  16       2.549  -0.387   0.488  1.00  0.00           H  
ATOM    226  HA  LEU A  16       2.005   2.349   0.102  1.00  0.00           H  
ATOM    227  HB2 LEU A  16       4.050   0.474  -1.134  1.00  0.00           H  
ATOM    228  HB3 LEU A  16       4.069   2.217  -1.417  1.00  0.00           H  
ATOM    229  HG  LEU A  16       4.180   1.042   1.393  1.00  0.00           H  
ATOM    230 HD11 LEU A  16       6.095   0.194   0.067  1.00  0.00           H  
ATOM    231 HD12 LEU A  16       6.491   1.855  -0.421  1.00  0.00           H  
ATOM    232 HD13 LEU A  16       6.618   1.371   1.284  1.00  0.00           H  
ATOM    233 HD21 LEU A  16       4.934   3.771   0.255  1.00  0.00           H  
ATOM    234 HD22 LEU A  16       3.540   3.425   1.300  1.00  0.00           H  
ATOM    235 HD23 LEU A  16       5.179   3.246   1.933  1.00  0.00           H  
ATOM    236  N   HIS A  17       1.397   0.452  -2.545  1.00  0.00           N  
ATOM    237  CA  HIS A  17       0.646   0.384  -3.789  1.00  0.00           C  
ATOM    238  C   HIS A  17      -0.823   0.753  -3.566  1.00  0.00           C  
ATOM    239  O   HIS A  17      -1.381   1.517  -4.349  1.00  0.00           O  
ATOM    240  CB  HIS A  17       0.767  -1.017  -4.398  1.00  0.00           C  
ATOM    241  CG  HIS A  17      -0.070  -1.181  -5.641  1.00  0.00           C  
ATOM    242  ND1 HIS A  17      -1.368  -1.671  -5.603  1.00  0.00           N  
ATOM    243  CD2 HIS A  17       0.161  -0.868  -6.959  1.00  0.00           C  
ATOM    244  CE1 HIS A  17      -1.844  -1.634  -6.859  1.00  0.00           C  
ATOM    245  NE2 HIS A  17      -0.958  -1.155  -7.735  1.00  0.00           N  
ATOM    246  H   HIS A  17       1.793  -0.407  -2.190  1.00  0.00           H  
ATOM    247  HA  HIS A  17       1.080   1.094  -4.495  1.00  0.00           H  
ATOM    248  HB2 HIS A  17       1.811  -1.207  -4.651  1.00  0.00           H  
ATOM    249  HB3 HIS A  17       0.449  -1.762  -3.668  1.00  0.00           H  
ATOM    250  HD1 HIS A  17      -1.865  -1.985  -4.782  1.00  0.00           H  
ATOM    251  HD2 HIS A  17       1.076  -0.438  -7.336  1.00  0.00           H  
ATOM    252  HE1 HIS A  17      -2.840  -1.953  -7.129  1.00  0.00           H  
ATOM    253  N   LYS A  18      -1.449   0.195  -2.522  1.00  0.00           N  
ATOM    254  CA  LYS A  18      -2.869   0.356  -2.249  1.00  0.00           C  
ATOM    255  C   LYS A  18      -3.222   1.826  -2.016  1.00  0.00           C  
ATOM    256  O   LYS A  18      -4.143   2.335  -2.651  1.00  0.00           O  
ATOM    257  CB  LYS A  18      -3.271  -0.526  -1.057  1.00  0.00           C  
ATOM    258  CG  LYS A  18      -4.763  -0.445  -0.699  1.00  0.00           C  
ATOM    259  CD  LYS A  18      -5.716  -0.819  -1.845  1.00  0.00           C  
ATOM    260  CE  LYS A  18      -5.464  -2.209  -2.443  1.00  0.00           C  
ATOM    261  NZ  LYS A  18      -5.545  -3.272  -1.427  1.00  0.00           N  
ATOM    262  H   LYS A  18      -0.925  -0.417  -1.912  1.00  0.00           H  
ATOM    263  HA  LYS A  18      -3.404   0.007  -3.133  1.00  0.00           H  
ATOM    264  HB2 LYS A  18      -3.018  -1.562  -1.278  1.00  0.00           H  
ATOM    265  HB3 LYS A  18      -2.701  -0.223  -0.179  1.00  0.00           H  
ATOM    266  HG2 LYS A  18      -4.945  -1.110   0.146  1.00  0.00           H  
ATOM    267  HG3 LYS A  18      -4.999   0.569  -0.373  1.00  0.00           H  
ATOM    268  HD2 LYS A  18      -6.736  -0.787  -1.460  1.00  0.00           H  
ATOM    269  HD3 LYS A  18      -5.637  -0.078  -2.639  1.00  0.00           H  
ATOM    270  HE2 LYS A  18      -6.222  -2.402  -3.203  1.00  0.00           H  
ATOM    271  HE3 LYS A  18      -4.486  -2.244  -2.922  1.00  0.00           H  
ATOM    272  HZ1 LYS A  18      -6.455  -3.251  -0.989  1.00  0.00           H  
ATOM    273  HZ2 LYS A  18      -5.406  -4.170  -1.869  1.00  0.00           H  
ATOM    274  HZ3 LYS A  18      -4.831  -3.128  -0.729  1.00  0.00           H  
ATOM    275  N   LEU A  19      -2.496   2.505  -1.117  1.00  0.00           N  
ATOM    276  CA  LEU A  19      -2.748   3.905  -0.796  1.00  0.00           C  
ATOM    277  C   LEU A  19      -2.392   4.838  -1.958  1.00  0.00           C  
ATOM    278  O   LEU A  19      -3.049   5.862  -2.132  1.00  0.00           O  
ATOM    279  CB  LEU A  19      -2.076   4.292   0.533  1.00  0.00           C  
ATOM    280  CG  LEU A  19      -0.536   4.274   0.534  1.00  0.00           C  
ATOM    281  CD1 LEU A  19       0.069   5.630   0.146  1.00  0.00           C  
ATOM    282  CD2 LEU A  19      -0.031   3.916   1.936  1.00  0.00           C  
ATOM    283  H   LEU A  19      -1.748   2.031  -0.628  1.00  0.00           H  
ATOM    284  HA  LEU A  19      -3.821   4.008  -0.624  1.00  0.00           H  
ATOM    285  HB2 LEU A  19      -2.421   5.282   0.835  1.00  0.00           H  
ATOM    286  HB3 LEU A  19      -2.434   3.580   1.278  1.00  0.00           H  
ATOM    287  HG  LEU A  19      -0.181   3.511  -0.155  1.00  0.00           H  
ATOM    288 HD11 LEU A  19      -0.240   5.934  -0.851  1.00  0.00           H  
ATOM    289 HD12 LEU A  19      -0.244   6.395   0.858  1.00  0.00           H  
ATOM    290 HD13 LEU A  19       1.157   5.560   0.160  1.00  0.00           H  
ATOM    291 HD21 LEU A  19      -0.385   4.650   2.660  1.00  0.00           H  
ATOM    292 HD22 LEU A  19      -0.395   2.930   2.221  1.00  0.00           H  
ATOM    293 HD23 LEU A  19       1.059   3.901   1.947  1.00  0.00           H  
ATOM    294  N   GLN A  20      -1.376   4.487  -2.762  1.00  0.00           N  
ATOM    295  CA  GLN A  20      -0.967   5.274  -3.919  1.00  0.00           C  
ATOM    296  C   GLN A  20      -2.053   5.234  -4.996  1.00  0.00           C  
ATOM    297  O   GLN A  20      -2.495   6.281  -5.467  1.00  0.00           O  
ATOM    298  CB  GLN A  20       0.379   4.754  -4.446  1.00  0.00           C  
ATOM    299  CG  GLN A  20       0.877   5.485  -5.701  1.00  0.00           C  
ATOM    300  CD  GLN A  20       1.123   6.972  -5.453  1.00  0.00           C  
ATOM    301  OE1 GLN A  20       2.220   7.363  -5.057  1.00  0.00           O  
ATOM    302  NE2 GLN A  20       0.108   7.806  -5.694  1.00  0.00           N  
ATOM    303  H   GLN A  20      -0.864   3.637  -2.570  1.00  0.00           H  
ATOM    304  HA  GLN A  20      -0.831   6.305  -3.591  1.00  0.00           H  
ATOM    305  HB2 GLN A  20       1.130   4.868  -3.663  1.00  0.00           H  
ATOM    306  HB3 GLN A  20       0.287   3.694  -4.687  1.00  0.00           H  
ATOM    307  HG2 GLN A  20       1.820   5.028  -6.004  1.00  0.00           H  
ATOM    308  HG3 GLN A  20       0.169   5.356  -6.520  1.00  0.00           H  
ATOM    309 HE21 GLN A  20      -0.782   7.440  -6.005  1.00  0.00           H  
ATOM    310 HE22 GLN A  20       0.226   8.799  -5.551  1.00  0.00           H  
ATOM    311  N   THR A  21      -2.482   4.022  -5.371  1.00  0.00           N  
ATOM    312  CA  THR A  21      -3.531   3.781  -6.351  1.00  0.00           C  
ATOM    313  C   THR A  21      -4.845   4.418  -5.893  1.00  0.00           C  
ATOM    314  O   THR A  21      -5.500   5.101  -6.679  1.00  0.00           O  
ATOM    315  CB  THR A  21      -3.685   2.266  -6.569  1.00  0.00           C  
ATOM    316  OG1 THR A  21      -2.457   1.719  -7.006  1.00  0.00           O  
ATOM    317  CG2 THR A  21      -4.758   1.946  -7.615  1.00  0.00           C  
ATOM    318  H   THR A  21      -2.066   3.212  -4.936  1.00  0.00           H  
ATOM    319  HA  THR A  21      -3.229   4.235  -7.296  1.00  0.00           H  
ATOM    320  HB  THR A  21      -3.958   1.784  -5.629  1.00  0.00           H  
ATOM    321  HG1 THR A  21      -1.818   1.792  -6.292  1.00  0.00           H  
ATOM    322 HG21 THR A  21      -4.522   2.447  -8.554  1.00  0.00           H  
ATOM    323 HG22 THR A  21      -4.790   0.870  -7.783  1.00  0.00           H  
ATOM    324 HG23 THR A  21      -5.739   2.272  -7.270  1.00  0.00           H  
ATOM    325  N   TYR A  22      -5.215   4.189  -4.625  1.00  0.00           N  
ATOM    326  CA  TYR A  22      -6.442   4.663  -4.002  1.00  0.00           C  
ATOM    327  C   TYR A  22      -7.670   4.221  -4.810  1.00  0.00           C  
ATOM    328  O   TYR A  22      -8.346   5.061  -5.402  1.00  0.00           O  
ATOM    329  CB  TYR A  22      -6.369   6.184  -3.784  1.00  0.00           C  
ATOM    330  CG  TYR A  22      -7.568   6.805  -3.084  1.00  0.00           C  
ATOM    331  CD1 TYR A  22      -7.983   6.334  -1.823  1.00  0.00           C  
ATOM    332  CD2 TYR A  22      -8.227   7.906  -3.666  1.00  0.00           C  
ATOM    333  CE1 TYR A  22      -9.045   6.962  -1.149  1.00  0.00           C  
ATOM    334  CE2 TYR A  22      -9.270   8.549  -2.979  1.00  0.00           C  
ATOM    335  CZ  TYR A  22      -9.672   8.086  -1.715  1.00  0.00           C  
ATOM    336  OH  TYR A  22     -10.660   8.736  -1.035  1.00  0.00           O  
ATOM    337  H   TYR A  22      -4.609   3.619  -4.051  1.00  0.00           H  
ATOM    338  HA  TYR A  22      -6.496   4.206  -3.015  1.00  0.00           H  
ATOM    339  HB2 TYR A  22      -5.491   6.398  -3.175  1.00  0.00           H  
ATOM    340  HB3 TYR A  22      -6.227   6.677  -4.746  1.00  0.00           H  
ATOM    341  HD1 TYR A  22      -7.479   5.502  -1.356  1.00  0.00           H  
ATOM    342  HD2 TYR A  22      -7.921   8.278  -4.633  1.00  0.00           H  
ATOM    343  HE1 TYR A  22      -9.360   6.594  -0.183  1.00  0.00           H  
ATOM    344  HE2 TYR A  22      -9.744   9.415  -3.417  1.00  0.00           H  
ATOM    345  HH  TYR A  22     -10.854   8.344  -0.180  1.00  0.00           H  
ATOM    346  N   PRO A  23      -7.971   2.910  -4.848  1.00  0.00           N  
ATOM    347  CA  PRO A  23      -9.129   2.382  -5.550  1.00  0.00           C  
ATOM    348  C   PRO A  23     -10.394   2.780  -4.789  1.00  0.00           C  
ATOM    349  O   PRO A  23     -10.622   2.313  -3.674  1.00  0.00           O  
ATOM    350  CB  PRO A  23      -8.923   0.866  -5.592  1.00  0.00           C  
ATOM    351  CG  PRO A  23      -8.087   0.582  -4.345  1.00  0.00           C  
ATOM    352  CD  PRO A  23      -7.223   1.836  -4.212  1.00  0.00           C  
ATOM    353  HA  PRO A  23      -9.167   2.763  -6.572  1.00  0.00           H  
ATOM    354  HB2 PRO A  23      -9.861   0.309  -5.600  1.00  0.00           H  
ATOM    355  HB3 PRO A  23      -8.332   0.612  -6.474  1.00  0.00           H  
ATOM    356  HG2 PRO A  23      -8.739   0.493  -3.476  1.00  0.00           H  
ATOM    357  HG3 PRO A  23      -7.487  -0.322  -4.453  1.00  0.00           H  
ATOM    358  HD2 PRO A  23      -7.030   2.035  -3.158  1.00  0.00           H  
ATOM    359  HD3 PRO A  23      -6.284   1.682  -4.744  1.00  0.00           H  
ATOM    360  N   ARG A  24     -11.195   3.673  -5.383  1.00  0.00           N  
ATOM    361  CA  ARG A  24     -12.359   4.248  -4.731  1.00  0.00           C  
ATOM    362  C   ARG A  24     -13.471   3.208  -4.605  1.00  0.00           C  
ATOM    363  O   ARG A  24     -14.088   2.832  -5.600  1.00  0.00           O  
ATOM    364  CB  ARG A  24     -12.851   5.482  -5.494  1.00  0.00           C  
ATOM    365  CG  ARG A  24     -11.832   6.628  -5.428  1.00  0.00           C  
ATOM    366  CD  ARG A  24     -12.383   7.896  -6.090  1.00  0.00           C  
ATOM    367  NE  ARG A  24     -13.643   8.335  -5.474  1.00  0.00           N  
ATOM    368  CZ  ARG A  24     -13.763   8.925  -4.273  1.00  0.00           C  
ATOM    369  NH1 ARG A  24     -12.684   9.247  -3.546  1.00  0.00           N  
ATOM    370  NH2 ARG A  24     -14.984   9.195  -3.795  1.00  0.00           N  
ATOM    371  H   ARG A  24     -10.951   4.019  -6.300  1.00  0.00           H  
ATOM    372  HA  ARG A  24     -12.063   4.569  -3.733  1.00  0.00           H  
ATOM    373  HB2 ARG A  24     -13.045   5.225  -6.536  1.00  0.00           H  
ATOM    374  HB3 ARG A  24     -13.785   5.802  -5.032  1.00  0.00           H  
ATOM    375  HG2 ARG A  24     -11.588   6.840  -4.387  1.00  0.00           H  
ATOM    376  HG3 ARG A  24     -10.917   6.335  -5.944  1.00  0.00           H  
ATOM    377  HD2 ARG A  24     -11.640   8.691  -6.029  1.00  0.00           H  
ATOM    378  HD3 ARG A  24     -12.573   7.687  -7.144  1.00  0.00           H  
ATOM    379  HE  ARG A  24     -14.488   8.129  -5.988  1.00  0.00           H  
ATOM    380 HH11 ARG A  24     -11.759   9.042  -3.896  1.00  0.00           H  
ATOM    381 HH12 ARG A  24     -12.793   9.685  -2.643  1.00  0.00           H  
ATOM    382 HH21 ARG A  24     -15.806   8.948  -4.329  1.00  0.00           H  
ATOM    383 HH22 ARG A  24     -15.090   9.642  -2.896  1.00  0.00           H  
ATOM    384  N   THR A  25     -13.724   2.760  -3.370  1.00  0.00           N  
ATOM    385  CA  THR A  25     -14.768   1.800  -3.053  1.00  0.00           C  
ATOM    386  C   THR A  25     -16.133   2.490  -3.079  1.00  0.00           C  
ATOM    387  O   THR A  25     -17.003   2.100  -3.856  1.00  0.00           O  
ATOM    388  CB  THR A  25     -14.480   1.150  -1.690  1.00  0.00           C  
ATOM    389  OG1 THR A  25     -14.262   2.139  -0.705  1.00  0.00           O  
ATOM    390  CG2 THR A  25     -13.248   0.242  -1.759  1.00  0.00           C  
ATOM    391  H   THR A  25     -13.176   3.114  -2.598  1.00  0.00           H  
ATOM    392  HA  THR A  25     -14.771   1.010  -3.805  1.00  0.00           H  
ATOM    393  HB  THR A  25     -15.338   0.543  -1.397  1.00  0.00           H  
ATOM    394  HG1 THR A  25     -14.114   1.704   0.138  1.00  0.00           H  
ATOM    395 HG21 THR A  25     -13.398  -0.530  -2.515  1.00  0.00           H  
ATOM    396 HG22 THR A  25     -12.361   0.823  -2.011  1.00  0.00           H  
ATOM    397 HG23 THR A  25     -13.094  -0.236  -0.792  1.00  0.00           H  
ATOM    398  N   ASP A  26     -16.311   3.510  -2.229  1.00  0.00           N  
ATOM    399  CA  ASP A  26     -17.569   4.222  -2.044  1.00  0.00           C  
ATOM    400  C   ASP A  26     -17.573   5.541  -2.824  1.00  0.00           C  
ATOM    401  O   ASP A  26     -16.548   5.968  -3.356  1.00  0.00           O  
ATOM    402  CB  ASP A  26     -17.801   4.456  -0.544  1.00  0.00           C  
ATOM    403  CG  ASP A  26     -18.011   3.141   0.206  1.00  0.00           C  
ATOM    404  OD1 ASP A  26     -16.998   2.448   0.443  1.00  0.00           O  
ATOM    405  OD2 ASP A  26     -19.183   2.851   0.530  1.00  0.00           O  
ATOM    406  H   ASP A  26     -15.543   3.766  -1.625  1.00  0.00           H  
ATOM    407  HA  ASP A  26     -18.399   3.617  -2.413  1.00  0.00           H  
ATOM    408  HB2 ASP A  26     -16.943   4.974  -0.117  1.00  0.00           H  
ATOM    409  HB3 ASP A  26     -18.683   5.081  -0.401  1.00  0.00           H  
ATOM    410  N   VAL A  27     -18.749   6.177  -2.884  1.00  0.00           N  
ATOM    411  CA  VAL A  27     -18.963   7.468  -3.524  1.00  0.00           C  
ATOM    412  C   VAL A  27     -18.523   8.582  -2.572  1.00  0.00           C  
ATOM    413  O   VAL A  27     -17.771   9.469  -2.971  1.00  0.00           O  
ATOM    414  CB  VAL A  27     -20.442   7.612  -3.930  1.00  0.00           C  
ATOM    415  CG1 VAL A  27     -20.702   8.972  -4.591  1.00  0.00           C  
ATOM    416  CG2 VAL A  27     -20.849   6.503  -4.910  1.00  0.00           C  
ATOM    417  H   VAL A  27     -19.545   5.755  -2.426  1.00  0.00           H  
ATOM    418  HA  VAL A  27     -18.358   7.523  -4.430  1.00  0.00           H  
ATOM    419  HB  VAL A  27     -21.072   7.534  -3.042  1.00  0.00           H  
ATOM    420 HG11 VAL A  27     -20.052   9.097  -5.457  1.00  0.00           H  
ATOM    421 HG12 VAL A  27     -21.742   9.030  -4.917  1.00  0.00           H  
ATOM    422 HG13 VAL A  27     -20.520   9.783  -3.886  1.00  0.00           H  
ATOM    423 HG21 VAL A  27     -20.215   6.538  -5.797  1.00  0.00           H  
ATOM    424 HG22 VAL A  27     -20.754   5.523  -4.442  1.00  0.00           H  
ATOM    425 HG23 VAL A  27     -21.888   6.640  -5.211  1.00  0.00           H  
ATOM    426  N   GLY A  28     -18.987   8.528  -1.315  1.00  0.00           N  
ATOM    427  CA  GLY A  28     -18.584   9.446  -0.261  1.00  0.00           C  
ATOM    428  C   GLY A  28     -17.193   9.063   0.236  1.00  0.00           C  
ATOM    429  O   GLY A  28     -17.074   8.308   1.200  1.00  0.00           O  
ATOM    430  H   GLY A  28     -19.610   7.775  -1.060  1.00  0.00           H  
ATOM    431  HA2 GLY A  28     -18.590  10.474  -0.626  1.00  0.00           H  
ATOM    432  HA3 GLY A  28     -19.296   9.366   0.561  1.00  0.00           H  
ATOM    433  N   ALA A  29     -16.160   9.556  -0.463  1.00  0.00           N  
ATOM    434  CA  ALA A  29     -14.759   9.174  -0.311  1.00  0.00           C  
ATOM    435  C   ALA A  29     -14.529   7.733  -0.779  1.00  0.00           C  
ATOM    436  O   ALA A  29     -15.469   6.948  -0.882  1.00  0.00           O  
ATOM    437  CB  ALA A  29     -14.255   9.408   1.118  1.00  0.00           C  
ATOM    438  H   ALA A  29     -16.375  10.163  -1.241  1.00  0.00           H  
ATOM    439  HA  ALA A  29     -14.185   9.834  -0.962  1.00  0.00           H  
ATOM    440  HB1 ALA A  29     -14.518  10.415   1.442  1.00  0.00           H  
ATOM    441  HB2 ALA A  29     -14.681   8.682   1.810  1.00  0.00           H  
ATOM    442  HB3 ALA A  29     -13.169   9.307   1.137  1.00  0.00           H  
ATOM    443  N   GLY A  30     -13.270   7.381  -1.062  1.00  0.00           N  
ATOM    444  CA  GLY A  30     -12.890   6.054  -1.524  1.00  0.00           C  
ATOM    445  C   GLY A  30     -12.702   5.092  -0.351  1.00  0.00           C  
ATOM    446  O   GLY A  30     -11.675   4.422  -0.262  1.00  0.00           O  
ATOM    447  H   GLY A  30     -12.534   8.066  -0.961  1.00  0.00           H  
ATOM    448  HA2 GLY A  30     -13.645   5.658  -2.205  1.00  0.00           H  
ATOM    449  HA3 GLY A  30     -11.946   6.144  -2.060  1.00  0.00           H  
ATOM    450  N   THR A  31     -13.695   5.044   0.546  1.00  0.00           N  
ATOM    451  CA  THR A  31     -13.671   4.306   1.800  1.00  0.00           C  
ATOM    452  C   THR A  31     -15.079   4.358   2.409  1.00  0.00           C  
ATOM    453  O   THR A  31     -15.735   5.396   2.314  1.00  0.00           O  
ATOM    454  CB  THR A  31     -12.612   4.899   2.753  1.00  0.00           C  
ATOM    455  OG1 THR A  31     -12.651   4.230   3.997  1.00  0.00           O  
ATOM    456  CG2 THR A  31     -12.778   6.404   3.001  1.00  0.00           C  
ATOM    457  H   THR A  31     -14.517   5.608   0.377  1.00  0.00           H  
ATOM    458  HA  THR A  31     -13.392   3.278   1.573  1.00  0.00           H  
ATOM    459  HB  THR A  31     -11.621   4.736   2.328  1.00  0.00           H  
ATOM    460  HG1 THR A  31     -11.958   4.586   4.558  1.00  0.00           H  
ATOM    461 HG21 THR A  31     -12.707   6.955   2.064  1.00  0.00           H  
ATOM    462 HG22 THR A  31     -13.737   6.614   3.474  1.00  0.00           H  
ATOM    463 HG23 THR A  31     -11.983   6.747   3.662  1.00  0.00           H  
ATOM    464  N   PRO A  32     -15.565   3.271   3.033  1.00  0.00           N  
ATOM    465  CA  PRO A  32     -16.869   3.245   3.682  1.00  0.00           C  
ATOM    466  C   PRO A  32     -16.834   4.019   5.003  1.00  0.00           C  
ATOM    467  O   PRO A  32     -15.769   4.250   5.575  1.00  0.00           O  
ATOM    468  CB  PRO A  32     -17.174   1.762   3.908  1.00  0.00           C  
ATOM    469  CG  PRO A  32     -15.785   1.158   4.102  1.00  0.00           C  
ATOM    470  CD  PRO A  32     -14.925   1.968   3.132  1.00  0.00           C  
ATOM    471  HA  PRO A  32     -17.632   3.676   3.032  1.00  0.00           H  
ATOM    472  HB2 PRO A  32     -17.827   1.586   4.764  1.00  0.00           H  
ATOM    473  HB3 PRO A  32     -17.622   1.344   3.005  1.00  0.00           H  
ATOM    474  HG2 PRO A  32     -15.451   1.340   5.125  1.00  0.00           H  
ATOM    475  HG3 PRO A  32     -15.763   0.090   3.883  1.00  0.00           H  
ATOM    476  HD2 PRO A  32     -13.904   2.029   3.508  1.00  0.00           H  
ATOM    477  HD3 PRO A  32     -14.936   1.487   2.154  1.00  0.00           H  
HETATM  478  N   NH2 A  33     -18.009   4.427   5.488  1.00  0.00           N  
HETATM  479  HN1 NH2 A  33     -18.861   4.218   4.988  1.00  0.00           H  
HETATM  480  HN2 NH2 A  33     -18.044   4.943   6.356  1.00  0.00           H  
TER     481      NH2 A  33                                                      
HETATM  482  C1  NAG A 300       7.894 -16.398   3.758  1.00  0.00           C  
HETATM  483  C2  NAG A 300       8.361 -17.161   2.509  1.00  0.00           C  
HETATM  484  C3  NAG A 300       7.374 -16.926   1.370  1.00  0.00           C  
HETATM  485  C4  NAG A 300       5.977 -17.349   1.813  1.00  0.00           C  
HETATM  486  C5  NAG A 300       5.579 -16.629   3.108  1.00  0.00           C  
HETATM  487  C6  NAG A 300       4.224 -17.117   3.625  1.00  0.00           C  
HETATM  488  C7  NAG A 300      10.815 -17.395   2.468  1.00  0.00           C  
HETATM  489  C8  NAG A 300      12.130 -16.806   1.970  1.00  0.00           C  
HETATM  490  N2  NAG A 300       9.699 -16.750   2.107  1.00  0.00           N  
HETATM  491  O3  NAG A 300       7.763 -17.656   0.225  1.00  0.00           O  
HETATM  492  O4  NAG A 300       5.048 -17.063   0.789  1.00  0.00           O  
HETATM  493  O5  NAG A 300       6.579 -16.835   4.118  1.00  0.00           O  
HETATM  494  O6  NAG A 300       3.850 -16.395   4.775  1.00  0.00           O  
HETATM  495  O7  NAG A 300      10.816 -18.406   3.169  1.00  0.00           O  
HETATM  496  H1  NAG A 300       7.833 -15.324   3.539  1.00  0.00           H  
HETATM  497  H2  NAG A 300       8.357 -18.235   2.735  1.00  0.00           H  
HETATM  498  H3  NAG A 300       7.350 -15.854   1.135  1.00  0.00           H  
HETATM  499  H4  NAG A 300       5.988 -18.431   2.007  1.00  0.00           H  
HETATM  500  H5  NAG A 300       5.520 -15.549   2.914  1.00  0.00           H  
HETATM  501  H61 NAG A 300       4.293 -18.177   3.867  1.00  0.00           H  
HETATM  502  H62 NAG A 300       3.467 -16.967   2.856  1.00  0.00           H  
HETATM  503  H81 NAG A 300      12.102 -16.707   0.885  1.00  0.00           H  
HETATM  504  H82 NAG A 300      12.282 -15.824   2.420  1.00  0.00           H  
HETATM  505  H83 NAG A 300      12.960 -17.457   2.249  1.00  0.00           H  
HETATM  506  HN2 NAG A 300       9.784 -15.933   1.519  1.00  0.00           H  
HETATM  507  HO3 NAG A 300       7.791 -18.603   0.443  1.00  0.00           H  
HETATM  508  HO4 NAG A 300       5.314 -17.524  -0.024  1.00  0.00           H  
HETATM  509  HO6 NAG A 300       3.786 -15.466   4.540  1.00  0.00           H  
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   CYS A   1       2.540 -14.840   7.202  1.00  0.00           N  
ATOM      2  CA  CYS A   1       3.852 -14.189   7.350  1.00  0.00           C  
ATOM      3  C   CYS A   1       4.971 -15.234   7.320  1.00  0.00           C  
ATOM      4  O   CYS A   1       5.418 -15.599   6.235  1.00  0.00           O  
ATOM      5  CB  CYS A   1       3.863 -13.296   8.600  1.00  0.00           C  
ATOM      6  SG  CYS A   1       5.367 -12.328   8.899  1.00  0.00           S  
ATOM      7  H1  CYS A   1       2.527 -15.381   6.348  1.00  0.00           H  
ATOM      8  H2  CYS A   1       2.376 -15.451   7.989  1.00  0.00           H  
ATOM      9  H3  CYS A   1       1.816 -14.137   7.165  1.00  0.00           H  
ATOM     10  HA  CYS A   1       3.977 -13.543   6.480  1.00  0.00           H  
ATOM     11  HB2 CYS A   1       3.041 -12.584   8.507  1.00  0.00           H  
ATOM     12  HB3 CYS A   1       3.664 -13.901   9.485  1.00  0.00           H  
ATOM     13  N   SER A   2       5.389 -15.737   8.490  1.00  0.00           N  
ATOM     14  CA  SER A   2       6.273 -16.888   8.655  1.00  0.00           C  
ATOM     15  C   SER A   2       7.582 -16.781   7.861  1.00  0.00           C  
ATOM     16  O   SER A   2       8.036 -17.769   7.289  1.00  0.00           O  
ATOM     17  CB  SER A   2       5.504 -18.177   8.324  1.00  0.00           C  
ATOM     18  OG  SER A   2       4.332 -18.261   9.105  1.00  0.00           O  
ATOM     19  H   SER A   2       4.984 -15.370   9.338  1.00  0.00           H  
ATOM     20  HA  SER A   2       6.546 -16.932   9.710  1.00  0.00           H  
ATOM     21  HB2 SER A   2       5.228 -18.192   7.269  1.00  0.00           H  
ATOM     22  HB3 SER A   2       6.125 -19.047   8.542  1.00  0.00           H  
ATOM     23  HG  SER A   2       3.873 -19.074   8.881  1.00  0.00           H  
ATOM     24  N   ASN A   3       8.197 -15.591   7.842  1.00  0.00           N  
ATOM     25  CA  ASN A   3       9.467 -15.341   7.168  1.00  0.00           C  
ATOM     26  C   ASN A   3      10.224 -14.216   7.870  1.00  0.00           C  
ATOM     27  O   ASN A   3      11.412 -14.358   8.154  1.00  0.00           O  
ATOM     28  CB  ASN A   3       9.237 -14.939   5.705  1.00  0.00           C  
ATOM     29  CG  ASN A   3       8.786 -16.086   4.807  1.00  0.00           C  
ATOM     30  OD1 ASN A   3       9.577 -16.976   4.497  1.00  0.00           O  
ATOM     31  ND2 ASN A   3       7.531 -16.023   4.350  1.00  0.00           N  
ATOM     32  H   ASN A   3       7.769 -14.819   8.332  1.00  0.00           H  
ATOM     33  HA  ASN A   3      10.093 -16.235   7.198  1.00  0.00           H  
ATOM     34  HB2 ASN A   3       8.504 -14.134   5.667  1.00  0.00           H  
ATOM     35  HB3 ASN A   3      10.175 -14.564   5.295  1.00  0.00           H  
ATOM     36 HD21 ASN A   3       6.934 -15.277   4.680  1.00  0.00           H  
ATOM     37  N   LEU A   4       9.540 -13.084   8.092  1.00  0.00           N  
ATOM     38  CA  LEU A   4      10.125 -11.819   8.518  1.00  0.00           C  
ATOM     39  C   LEU A   4      11.157 -11.331   7.492  1.00  0.00           C  
ATOM     40  O   LEU A   4      12.227 -10.849   7.863  1.00  0.00           O  
ATOM     41  CB  LEU A   4      10.701 -11.912   9.944  1.00  0.00           C  
ATOM     42  CG  LEU A   4       9.709 -12.459  10.987  1.00  0.00           C  
ATOM     43  CD1 LEU A   4      10.422 -12.593  12.337  1.00  0.00           C  
ATOM     44  CD2 LEU A   4       8.489 -11.546  11.151  1.00  0.00           C  
ATOM     45  H   LEU A   4       8.561 -13.069   7.847  1.00  0.00           H  
ATOM     46  HA  LEU A   4       9.324 -11.082   8.526  1.00  0.00           H  
ATOM     47  HB2 LEU A   4      11.583 -12.552   9.937  1.00  0.00           H  
ATOM     48  HB3 LEU A   4      11.014 -10.915  10.257  1.00  0.00           H  
ATOM     49  HG  LEU A   4       9.369 -13.452  10.691  1.00  0.00           H  
ATOM     50 HD11 LEU A   4      11.275 -13.265  12.240  1.00  0.00           H  
ATOM     51 HD12 LEU A   4      10.773 -11.617  12.674  1.00  0.00           H  
ATOM     52 HD13 LEU A   4       9.736 -13.002  13.079  1.00  0.00           H  
ATOM     53 HD21 LEU A   4       8.808 -10.536  11.410  1.00  0.00           H  
ATOM     54 HD22 LEU A   4       7.912 -11.514  10.228  1.00  0.00           H  
ATOM     55 HD23 LEU A   4       7.846 -11.930  11.943  1.00  0.00           H  
ATOM     56  N   SER A   5      10.826 -11.458   6.198  1.00  0.00           N  
ATOM     57  CA  SER A   5      11.677 -11.069   5.082  1.00  0.00           C  
ATOM     58  C   SER A   5      10.818 -10.997   3.820  1.00  0.00           C  
ATOM     59  O   SER A   5      10.533  -9.907   3.330  1.00  0.00           O  
ATOM     60  CB  SER A   5      12.846 -12.054   4.933  1.00  0.00           C  
ATOM     61  OG  SER A   5      13.624 -11.715   3.805  1.00  0.00           O  
ATOM     62  H   SER A   5       9.926 -11.857   5.971  1.00  0.00           H  
ATOM     63  HA  SER A   5      12.084 -10.075   5.277  1.00  0.00           H  
ATOM     64  HB2 SER A   5      13.483 -12.012   5.816  1.00  0.00           H  
ATOM     65  HB3 SER A   5      12.477 -13.073   4.819  1.00  0.00           H  
ATOM     66  HG  SER A   5      13.954 -10.821   3.919  1.00  0.00           H  
ATOM     67  N   THR A   6      10.373 -12.157   3.320  1.00  0.00           N  
ATOM     68  CA  THR A   6       9.361 -12.263   2.276  1.00  0.00           C  
ATOM     69  C   THR A   6       8.055 -11.632   2.767  1.00  0.00           C  
ATOM     70  O   THR A   6       7.389 -10.921   2.019  1.00  0.00           O  
ATOM     71  CB  THR A   6       9.173 -13.745   1.920  1.00  0.00           C  
ATOM     72  OG1 THR A   6      10.378 -14.260   1.393  1.00  0.00           O  
ATOM     73  CG2 THR A   6       8.041 -13.984   0.918  1.00  0.00           C  
ATOM     74  H   THR A   6      10.660 -13.016   3.766  1.00  0.00           H  
ATOM     75  HA  THR A   6       9.702 -11.729   1.388  1.00  0.00           H  
ATOM     76  HB  THR A   6       8.939 -14.295   2.827  1.00  0.00           H  
ATOM     77  HG1 THR A   6      10.591 -13.778   0.591  1.00  0.00           H  
ATOM     78 HG21 THR A   6       8.209 -13.398   0.015  1.00  0.00           H  
ATOM     79 HG22 THR A   6       8.009 -15.043   0.658  1.00  0.00           H  
ATOM     80 HG23 THR A   6       7.083 -13.708   1.358  1.00  0.00           H  
ATOM     81  N   CYS A   7       7.720 -11.882   4.039  1.00  0.00           N  
ATOM     82  CA  CYS A   7       6.608 -11.277   4.752  1.00  0.00           C  
ATOM     83  C   CYS A   7       6.716  -9.750   4.751  1.00  0.00           C  
ATOM     84  O   CYS A   7       5.740  -9.073   4.438  1.00  0.00           O  
ATOM     85  CB  CYS A   7       6.600 -11.828   6.181  1.00  0.00           C  
ATOM     86  SG  CYS A   7       5.443 -11.034   7.325  1.00  0.00           S  
ATOM     87  H   CYS A   7       8.330 -12.479   4.577  1.00  0.00           H  
ATOM     88  HA  CYS A   7       5.675 -11.567   4.266  1.00  0.00           H  
ATOM     89  HB2 CYS A   7       6.375 -12.893   6.137  1.00  0.00           H  
ATOM     90  HB3 CYS A   7       7.597 -11.707   6.603  1.00  0.00           H  
ATOM     91  N   VAL A   8       7.892  -9.215   5.103  1.00  0.00           N  
ATOM     92  CA  VAL A   8       8.140  -7.780   5.194  1.00  0.00           C  
ATOM     93  C   VAL A   8       7.983  -7.119   3.821  1.00  0.00           C  
ATOM     94  O   VAL A   8       7.275  -6.121   3.700  1.00  0.00           O  
ATOM     95  CB  VAL A   8       9.529  -7.527   5.810  1.00  0.00           C  
ATOM     96  CG1 VAL A   8       9.894  -6.037   5.795  1.00  0.00           C  
ATOM     97  CG2 VAL A   8       9.565  -8.024   7.260  1.00  0.00           C  
ATOM     98  H   VAL A   8       8.656  -9.834   5.333  1.00  0.00           H  
ATOM     99  HA  VAL A   8       7.393  -7.348   5.862  1.00  0.00           H  
ATOM    100  HB  VAL A   8      10.284  -8.068   5.239  1.00  0.00           H  
ATOM    101 HG11 VAL A   8       9.107  -5.453   6.273  1.00  0.00           H  
ATOM    102 HG12 VAL A   8      10.829  -5.883   6.334  1.00  0.00           H  
ATOM    103 HG13 VAL A   8      10.032  -5.692   4.771  1.00  0.00           H  
ATOM    104 HG21 VAL A   8       9.316  -9.082   7.304  1.00  0.00           H  
ATOM    105 HG22 VAL A   8      10.565  -7.885   7.673  1.00  0.00           H  
ATOM    106 HG23 VAL A   8       8.849  -7.467   7.865  1.00  0.00           H  
ATOM    107  N   LEU A   9       8.633  -7.681   2.794  1.00  0.00           N  
ATOM    108  CA  LEU A   9       8.559  -7.202   1.419  1.00  0.00           C  
ATOM    109  C   LEU A   9       7.115  -7.214   0.910  1.00  0.00           C  
ATOM    110  O   LEU A   9       6.670  -6.241   0.306  1.00  0.00           O  
ATOM    111  CB  LEU A   9       9.459  -8.063   0.519  1.00  0.00           C  
ATOM    112  CG  LEU A   9      10.960  -7.856   0.788  1.00  0.00           C  
ATOM    113  CD1 LEU A   9      11.753  -9.001   0.147  1.00  0.00           C  
ATOM    114  CD2 LEU A   9      11.461  -6.521   0.220  1.00  0.00           C  
ATOM    115  H   LEU A   9       9.196  -8.501   2.969  1.00  0.00           H  
ATOM    116  HA  LEU A   9       8.911  -6.172   1.391  1.00  0.00           H  
ATOM    117  HB2 LEU A   9       9.203  -9.110   0.685  1.00  0.00           H  
ATOM    118  HB3 LEU A   9       9.256  -7.827  -0.526  1.00  0.00           H  
ATOM    119  HG  LEU A   9      11.154  -7.868   1.860  1.00  0.00           H  
ATOM    120 HD11 LEU A   9      11.581  -9.018  -0.929  1.00  0.00           H  
ATOM    121 HD12 LEU A   9      12.818  -8.865   0.338  1.00  0.00           H  
ATOM    122 HD13 LEU A   9      11.441  -9.954   0.574  1.00  0.00           H  
ATOM    123 HD21 LEU A   9      11.259  -6.469  -0.850  1.00  0.00           H  
ATOM    124 HD22 LEU A   9      10.974  -5.684   0.717  1.00  0.00           H  
ATOM    125 HD23 LEU A   9      12.536  -6.437   0.382  1.00  0.00           H  
ATOM    126  N   GLY A  10       6.382  -8.305   1.168  1.00  0.00           N  
ATOM    127  CA  GLY A  10       4.984  -8.448   0.796  1.00  0.00           C  
ATOM    128  C   GLY A  10       4.109  -7.386   1.462  1.00  0.00           C  
ATOM    129  O   GLY A  10       3.262  -6.785   0.804  1.00  0.00           O  
ATOM    130  H   GLY A  10       6.809  -9.071   1.670  1.00  0.00           H  
ATOM    131  HA2 GLY A  10       4.889  -8.377  -0.289  1.00  0.00           H  
ATOM    132  HA3 GLY A  10       4.640  -9.433   1.112  1.00  0.00           H  
ATOM    133  N   LYS A  11       4.320  -7.160   2.765  1.00  0.00           N  
ATOM    134  CA  LYS A  11       3.564  -6.218   3.577  1.00  0.00           C  
ATOM    135  C   LYS A  11       3.712  -4.792   3.044  1.00  0.00           C  
ATOM    136  O   LYS A  11       2.706  -4.141   2.768  1.00  0.00           O  
ATOM    137  CB  LYS A  11       4.024  -6.332   5.036  1.00  0.00           C  
ATOM    138  CG  LYS A  11       3.260  -5.380   5.968  1.00  0.00           C  
ATOM    139  CD  LYS A  11       3.744  -5.482   7.422  1.00  0.00           C  
ATOM    140  CE  LYS A  11       4.866  -4.492   7.769  1.00  0.00           C  
ATOM    141  NZ  LYS A  11       6.101  -4.727   7.002  1.00  0.00           N  
ATOM    142  H   LYS A  11       5.043  -7.690   3.232  1.00  0.00           H  
ATOM    143  HA  LYS A  11       2.510  -6.500   3.532  1.00  0.00           H  
ATOM    144  HB2 LYS A  11       3.852  -7.354   5.375  1.00  0.00           H  
ATOM    145  HB3 LYS A  11       5.091  -6.132   5.086  1.00  0.00           H  
ATOM    146  HG2 LYS A  11       3.347  -4.346   5.636  1.00  0.00           H  
ATOM    147  HG3 LYS A  11       2.207  -5.664   5.936  1.00  0.00           H  
ATOM    148  HD2 LYS A  11       2.900  -5.244   8.071  1.00  0.00           H  
ATOM    149  HD3 LYS A  11       4.063  -6.502   7.642  1.00  0.00           H  
ATOM    150  HE2 LYS A  11       4.525  -3.473   7.585  1.00  0.00           H  
ATOM    151  HE3 LYS A  11       5.101  -4.594   8.829  1.00  0.00           H  
ATOM    152  HZ1 LYS A  11       6.406  -5.681   7.134  1.00  0.00           H  
ATOM    153  HZ2 LYS A  11       5.928  -4.559   6.021  1.00  0.00           H  
ATOM    154  HZ3 LYS A  11       6.821  -4.096   7.324  1.00  0.00           H  
ATOM    155  N   LEU A  12       4.952  -4.302   2.910  1.00  0.00           N  
ATOM    156  CA  LEU A  12       5.208  -2.939   2.462  1.00  0.00           C  
ATOM    157  C   LEU A  12       4.792  -2.733   1.004  1.00  0.00           C  
ATOM    158  O   LEU A  12       4.291  -1.664   0.668  1.00  0.00           O  
ATOM    159  CB  LEU A  12       6.653  -2.510   2.766  1.00  0.00           C  
ATOM    160  CG  LEU A  12       7.753  -3.251   1.985  1.00  0.00           C  
ATOM    161  CD1 LEU A  12       8.116  -2.544   0.672  1.00  0.00           C  
ATOM    162  CD2 LEU A  12       9.020  -3.333   2.845  1.00  0.00           C  
ATOM    163  H   LEU A  12       5.745  -4.884   3.148  1.00  0.00           H  
ATOM    164  HA  LEU A  12       4.579  -2.284   3.067  1.00  0.00           H  
ATOM    165  HB2 LEU A  12       6.752  -1.438   2.589  1.00  0.00           H  
ATOM    166  HB3 LEU A  12       6.805  -2.680   3.833  1.00  0.00           H  
ATOM    167  HG  LEU A  12       7.425  -4.264   1.769  1.00  0.00           H  
ATOM    168 HD11 LEU A  12       7.258  -2.470   0.009  1.00  0.00           H  
ATOM    169 HD12 LEU A  12       8.487  -1.540   0.879  1.00  0.00           H  
ATOM    170 HD13 LEU A  12       8.896  -3.109   0.160  1.00  0.00           H  
ATOM    171 HD21 LEU A  12       8.805  -3.855   3.777  1.00  0.00           H  
ATOM    172 HD22 LEU A  12       9.797  -3.878   2.310  1.00  0.00           H  
ATOM    173 HD23 LEU A  12       9.380  -2.330   3.075  1.00  0.00           H  
ATOM    174  N   SER A  13       4.958  -3.751   0.146  1.00  0.00           N  
ATOM    175  CA  SER A  13       4.527  -3.689  -1.246  1.00  0.00           C  
ATOM    176  C   SER A  13       3.008  -3.517  -1.325  1.00  0.00           C  
ATOM    177  O   SER A  13       2.527  -2.639  -2.037  1.00  0.00           O  
ATOM    178  CB  SER A  13       4.987  -4.945  -1.994  1.00  0.00           C  
ATOM    179  OG  SER A  13       4.588  -4.884  -3.347  1.00  0.00           O  
ATOM    180  H   SER A  13       5.378  -4.612   0.470  1.00  0.00           H  
ATOM    181  HA  SER A  13       5.003  -2.827  -1.717  1.00  0.00           H  
ATOM    182  HB2 SER A  13       6.075  -5.009  -1.959  1.00  0.00           H  
ATOM    183  HB3 SER A  13       4.559  -5.837  -1.536  1.00  0.00           H  
ATOM    184  HG  SER A  13       3.630  -4.856  -3.384  1.00  0.00           H  
ATOM    185  N   GLN A  14       2.268  -4.346  -0.576  1.00  0.00           N  
ATOM    186  CA  GLN A  14       0.817  -4.288  -0.477  1.00  0.00           C  
ATOM    187  C   GLN A  14       0.364  -2.911   0.010  1.00  0.00           C  
ATOM    188  O   GLN A  14      -0.532  -2.323  -0.589  1.00  0.00           O  
ATOM    189  CB  GLN A  14       0.329  -5.426   0.435  1.00  0.00           C  
ATOM    190  CG  GLN A  14      -1.193  -5.445   0.647  1.00  0.00           C  
ATOM    191  CD  GLN A  14      -1.680  -4.409   1.664  1.00  0.00           C  
ATOM    192  OE1 GLN A  14      -1.063  -4.218   2.710  1.00  0.00           O  
ATOM    193  NE2 GLN A  14      -2.792  -3.736   1.358  1.00  0.00           N  
ATOM    194  H   GLN A  14       2.740  -5.042  -0.016  1.00  0.00           H  
ATOM    195  HA  GLN A  14       0.401  -4.456  -1.472  1.00  0.00           H  
ATOM    196  HB2 GLN A  14       0.606  -6.367  -0.042  1.00  0.00           H  
ATOM    197  HB3 GLN A  14       0.833  -5.382   1.401  1.00  0.00           H  
ATOM    198  HG2 GLN A  14      -1.688  -5.298  -0.314  1.00  0.00           H  
ATOM    199  HG3 GLN A  14      -1.472  -6.428   1.027  1.00  0.00           H  
ATOM    200 HE21 GLN A  14      -3.271  -3.918   0.488  1.00  0.00           H  
ATOM    201 HE22 GLN A  14      -3.150  -3.038   1.995  1.00  0.00           H  
ATOM    202  N   GLU A  15       0.975  -2.406   1.089  1.00  0.00           N  
ATOM    203  CA  GLU A  15       0.614  -1.137   1.706  1.00  0.00           C  
ATOM    204  C   GLU A  15       0.798   0.024   0.728  1.00  0.00           C  
ATOM    205  O   GLU A  15      -0.119   0.821   0.535  1.00  0.00           O  
ATOM    206  CB  GLU A  15       1.456  -0.935   2.974  1.00  0.00           C  
ATOM    207  CG  GLU A  15       1.131   0.378   3.699  1.00  0.00           C  
ATOM    208  CD  GLU A  15      -0.319   0.423   4.174  1.00  0.00           C  
ATOM    209  OE1 GLU A  15      -0.601  -0.226   5.204  1.00  0.00           O  
ATOM    210  OE2 GLU A  15      -1.123   1.099   3.496  1.00  0.00           O  
ATOM    211  H   GLU A  15       1.708  -2.945   1.528  1.00  0.00           H  
ATOM    212  HA  GLU A  15      -0.438  -1.196   1.990  1.00  0.00           H  
ATOM    213  HB2 GLU A  15       1.279  -1.768   3.657  1.00  0.00           H  
ATOM    214  HB3 GLU A  15       2.513  -0.928   2.709  1.00  0.00           H  
ATOM    215  HG2 GLU A  15       1.787   0.464   4.566  1.00  0.00           H  
ATOM    216  HG3 GLU A  15       1.333   1.227   3.044  1.00  0.00           H  
ATOM    217  N   LEU A  16       1.985   0.120   0.119  1.00  0.00           N  
ATOM    218  CA  LEU A  16       2.325   1.183  -0.815  1.00  0.00           C  
ATOM    219  C   LEU A  16       1.413   1.149  -2.043  1.00  0.00           C  
ATOM    220  O   LEU A  16       0.974   2.202  -2.495  1.00  0.00           O  
ATOM    221  CB  LEU A  16       3.799   1.072  -1.229  1.00  0.00           C  
ATOM    222  CG  LEU A  16       4.780   1.404  -0.090  1.00  0.00           C  
ATOM    223  CD1 LEU A  16       6.187   0.937  -0.481  1.00  0.00           C  
ATOM    224  CD2 LEU A  16       4.820   2.908   0.210  1.00  0.00           C  
ATOM    225  H   LEU A  16       2.694  -0.572   0.318  1.00  0.00           H  
ATOM    226  HA  LEU A  16       2.164   2.135  -0.311  1.00  0.00           H  
ATOM    227  HB2 LEU A  16       3.978   0.053  -1.578  1.00  0.00           H  
ATOM    228  HB3 LEU A  16       3.991   1.752  -2.060  1.00  0.00           H  
ATOM    229  HG  LEU A  16       4.488   0.882   0.820  1.00  0.00           H  
ATOM    230 HD11 LEU A  16       6.185  -0.136  -0.674  1.00  0.00           H  
ATOM    231 HD12 LEU A  16       6.517   1.459  -1.380  1.00  0.00           H  
ATOM    232 HD13 LEU A  16       6.885   1.144   0.330  1.00  0.00           H  
ATOM    233 HD21 LEU A  16       5.074   3.465  -0.693  1.00  0.00           H  
ATOM    234 HD22 LEU A  16       3.858   3.253   0.586  1.00  0.00           H  
ATOM    235 HD23 LEU A  16       5.575   3.108   0.971  1.00  0.00           H  
ATOM    236  N   HIS A  17       1.118  -0.046  -2.573  1.00  0.00           N  
ATOM    237  CA  HIS A  17       0.240  -0.214  -3.725  1.00  0.00           C  
ATOM    238  C   HIS A  17      -1.215   0.130  -3.386  1.00  0.00           C  
ATOM    239  O   HIS A  17      -1.924   0.686  -4.224  1.00  0.00           O  
ATOM    240  CB  HIS A  17       0.355  -1.644  -4.263  1.00  0.00           C  
ATOM    241  CG  HIS A  17      -0.494  -1.879  -5.486  1.00  0.00           C  
ATOM    242  ND1 HIS A  17      -0.462  -1.039  -6.590  1.00  0.00           N  
ATOM    243  CD2 HIS A  17      -1.438  -2.832  -5.784  1.00  0.00           C  
ATOM    244  CE1 HIS A  17      -1.360  -1.506  -7.473  1.00  0.00           C  
ATOM    245  NE2 HIS A  17      -1.989  -2.602  -7.042  1.00  0.00           N  
ATOM    246  H   HIS A  17       1.511  -0.880  -2.158  1.00  0.00           H  
ATOM    247  HA  HIS A  17       0.584   0.462  -4.510  1.00  0.00           H  
ATOM    248  HB2 HIS A  17       1.394  -1.844  -4.525  1.00  0.00           H  
ATOM    249  HB3 HIS A  17       0.051  -2.346  -3.485  1.00  0.00           H  
ATOM    250  HD1 HIS A  17       0.117  -0.218  -6.705  1.00  0.00           H  
ATOM    251  HD2 HIS A  17      -1.725  -3.640  -5.127  1.00  0.00           H  
ATOM    252  HE1 HIS A  17      -1.554  -1.043  -8.429  1.00  0.00           H  
ATOM    253  N   LYS A  18      -1.662  -0.201  -2.166  1.00  0.00           N  
ATOM    254  CA  LYS A  18      -3.004   0.100  -1.687  1.00  0.00           C  
ATOM    255  C   LYS A  18      -3.212   1.614  -1.615  1.00  0.00           C  
ATOM    256  O   LYS A  18      -4.235   2.111  -2.082  1.00  0.00           O  
ATOM    257  CB  LYS A  18      -3.227  -0.582  -0.329  1.00  0.00           C  
ATOM    258  CG  LYS A  18      -4.588  -0.287   0.317  1.00  0.00           C  
ATOM    259  CD  LYS A  18      -5.762  -0.798  -0.529  1.00  0.00           C  
ATOM    260  CE  LYS A  18      -7.108  -0.569   0.169  1.00  0.00           C  
ATOM    261  NZ  LYS A  18      -7.241  -1.373   1.396  1.00  0.00           N  
ATOM    262  H   LYS A  18      -1.033  -0.664  -1.525  1.00  0.00           H  
ATOM    263  HA  LYS A  18      -3.711  -0.320  -2.403  1.00  0.00           H  
ATOM    264  HB2 LYS A  18      -3.138  -1.660  -0.465  1.00  0.00           H  
ATOM    265  HB3 LYS A  18      -2.454  -0.259   0.368  1.00  0.00           H  
ATOM    266  HG2 LYS A  18      -4.600  -0.790   1.285  1.00  0.00           H  
ATOM    267  HG3 LYS A  18      -4.697   0.784   0.489  1.00  0.00           H  
ATOM    268  HD2 LYS A  18      -5.786  -0.261  -1.478  1.00  0.00           H  
ATOM    269  HD3 LYS A  18      -5.636  -1.862  -0.729  1.00  0.00           H  
ATOM    270  HE2 LYS A  18      -7.217   0.487   0.417  1.00  0.00           H  
ATOM    271  HE3 LYS A  18      -7.909  -0.853  -0.514  1.00  0.00           H  
ATOM    272  HZ1 LYS A  18      -7.137  -2.352   1.170  1.00  0.00           H  
ATOM    273  HZ2 LYS A  18      -6.529  -1.103   2.059  1.00  0.00           H  
ATOM    274  HZ3 LYS A  18      -8.153  -1.217   1.802  1.00  0.00           H  
ATOM    275  N   LEU A  19      -2.234   2.340  -1.056  1.00  0.00           N  
ATOM    276  CA  LEU A  19      -2.237   3.795  -1.018  1.00  0.00           C  
ATOM    277  C   LEU A  19      -2.013   4.327  -2.437  1.00  0.00           C  
ATOM    278  O   LEU A  19      -2.986   4.617  -3.130  1.00  0.00           O  
ATOM    279  CB  LEU A  19      -1.176   4.294  -0.021  1.00  0.00           C  
ATOM    280  CG  LEU A  19      -1.482   3.909   1.436  1.00  0.00           C  
ATOM    281  CD1 LEU A  19      -0.247   4.184   2.300  1.00  0.00           C  
ATOM    282  CD2 LEU A  19      -2.677   4.689   2.000  1.00  0.00           C  
ATOM    283  H   LEU A  19      -1.423   1.864  -0.684  1.00  0.00           H  
ATOM    284  HA  LEU A  19      -3.217   4.140  -0.691  1.00  0.00           H  
ATOM    285  HB2 LEU A  19      -0.212   3.857  -0.283  1.00  0.00           H  
ATOM    286  HB3 LEU A  19      -1.094   5.379  -0.088  1.00  0.00           H  
ATOM    287  HG  LEU A  19      -1.700   2.843   1.489  1.00  0.00           H  
ATOM    288 HD11 LEU A  19       0.597   3.595   1.939  1.00  0.00           H  
ATOM    289 HD12 LEU A  19       0.011   5.243   2.256  1.00  0.00           H  
ATOM    290 HD13 LEU A  19      -0.448   3.908   3.335  1.00  0.00           H  
ATOM    291 HD21 LEU A  19      -2.505   5.761   1.901  1.00  0.00           H  
ATOM    292 HD22 LEU A  19      -3.594   4.421   1.477  1.00  0.00           H  
ATOM    293 HD23 LEU A  19      -2.805   4.447   3.055  1.00  0.00           H  
ATOM    294  N   GLN A  20      -0.743   4.419  -2.860  1.00  0.00           N  
ATOM    295  CA  GLN A  20      -0.289   4.723  -4.214  1.00  0.00           C  
ATOM    296  C   GLN A  20      -0.669   6.139  -4.656  1.00  0.00           C  
ATOM    297  O   GLN A  20       0.179   7.031  -4.653  1.00  0.00           O  
ATOM    298  CB  GLN A  20      -0.749   3.617  -5.175  1.00  0.00           C  
ATOM    299  CG  GLN A  20      -0.136   3.746  -6.572  1.00  0.00           C  
ATOM    300  CD  GLN A  20      -0.420   2.490  -7.394  1.00  0.00           C  
ATOM    301  OE1 GLN A  20       0.478   1.685  -7.634  1.00  0.00           O  
ATOM    302  NE2 GLN A  20      -1.674   2.314  -7.818  1.00  0.00           N  
ATOM    303  H   GLN A  20      -0.020   4.140  -2.214  1.00  0.00           H  
ATOM    304  HA  GLN A  20       0.800   4.679  -4.182  1.00  0.00           H  
ATOM    305  HB2 GLN A  20      -0.412   2.669  -4.761  1.00  0.00           H  
ATOM    306  HB3 GLN A  20      -1.835   3.593  -5.257  1.00  0.00           H  
ATOM    307  HG2 GLN A  20      -0.547   4.618  -7.081  1.00  0.00           H  
ATOM    308  HG3 GLN A  20       0.944   3.870  -6.480  1.00  0.00           H  
ATOM    309 HE21 GLN A  20      -2.383   2.998  -7.594  1.00  0.00           H  
ATOM    310 HE22 GLN A  20      -1.912   1.496  -8.360  1.00  0.00           H  
ATOM    311  N   THR A  21      -1.938   6.339  -5.024  1.00  0.00           N  
ATOM    312  CA  THR A  21      -2.519   7.626  -5.377  1.00  0.00           C  
ATOM    313  C   THR A  21      -3.157   8.278  -4.143  1.00  0.00           C  
ATOM    314  O   THR A  21      -2.950   9.470  -3.918  1.00  0.00           O  
ATOM    315  CB  THR A  21      -3.493   7.465  -6.559  1.00  0.00           C  
ATOM    316  OG1 THR A  21      -4.169   8.683  -6.796  1.00  0.00           O  
ATOM    317  CG2 THR A  21      -4.514   6.330  -6.400  1.00  0.00           C  
ATOM    318  H   THR A  21      -2.571   5.555  -4.954  1.00  0.00           H  
ATOM    319  HA  THR A  21      -1.728   8.294  -5.722  1.00  0.00           H  
ATOM    320  HB  THR A  21      -2.902   7.241  -7.449  1.00  0.00           H  
ATOM    321  HG1 THR A  21      -4.697   8.898  -6.024  1.00  0.00           H  
ATOM    322 HG21 THR A  21      -5.089   6.441  -5.484  1.00  0.00           H  
ATOM    323 HG22 THR A  21      -5.201   6.346  -7.247  1.00  0.00           H  
ATOM    324 HG23 THR A  21      -4.011   5.363  -6.390  1.00  0.00           H  
ATOM    325  N   TYR A  22      -3.901   7.494  -3.345  1.00  0.00           N  
ATOM    326  CA  TYR A  22      -4.584   7.895  -2.116  1.00  0.00           C  
ATOM    327  C   TYR A  22      -5.219   9.295  -2.199  1.00  0.00           C  
ATOM    328  O   TYR A  22      -4.772  10.213  -1.516  1.00  0.00           O  
ATOM    329  CB  TYR A  22      -3.670   7.697  -0.890  1.00  0.00           C  
ATOM    330  CG  TYR A  22      -2.353   8.458  -0.874  1.00  0.00           C  
ATOM    331  CD1 TYR A  22      -1.238   7.948  -1.564  1.00  0.00           C  
ATOM    332  CD2 TYR A  22      -2.208   9.620  -0.091  1.00  0.00           C  
ATOM    333  CE1 TYR A  22      -0.012   8.633  -1.541  1.00  0.00           C  
ATOM    334  CE2 TYR A  22      -0.983  10.309  -0.068  1.00  0.00           C  
ATOM    335  CZ  TYR A  22       0.114   9.820  -0.798  1.00  0.00           C  
ATOM    336  OH  TYR A  22       1.300  10.495  -0.780  1.00  0.00           O  
ATOM    337  H   TYR A  22      -3.983   6.519  -3.597  1.00  0.00           H  
ATOM    338  HA  TYR A  22      -5.399   7.187  -1.967  1.00  0.00           H  
ATOM    339  HB2 TYR A  22      -4.239   7.953   0.005  1.00  0.00           H  
ATOM    340  HB3 TYR A  22      -3.435   6.634  -0.821  1.00  0.00           H  
ATOM    341  HD1 TYR A  22      -1.323   7.029  -2.117  1.00  0.00           H  
ATOM    342  HD2 TYR A  22      -3.036   9.992   0.495  1.00  0.00           H  
ATOM    343  HE1 TYR A  22       0.832   8.243  -2.089  1.00  0.00           H  
ATOM    344  HE2 TYR A  22      -0.885  11.211   0.518  1.00  0.00           H  
ATOM    345  HH  TYR A  22       1.983  10.077  -1.310  1.00  0.00           H  
ATOM    346  N   PRO A  23      -6.264   9.484  -3.025  1.00  0.00           N  
ATOM    347  CA  PRO A  23      -6.919  10.772  -3.199  1.00  0.00           C  
ATOM    348  C   PRO A  23      -7.771  11.119  -1.976  1.00  0.00           C  
ATOM    349  O   PRO A  23      -8.205  10.231  -1.242  1.00  0.00           O  
ATOM    350  CB  PRO A  23      -7.782  10.615  -4.452  1.00  0.00           C  
ATOM    351  CG  PRO A  23      -8.157   9.134  -4.418  1.00  0.00           C  
ATOM    352  CD  PRO A  23      -6.885   8.483  -3.877  1.00  0.00           C  
ATOM    353  HA  PRO A  23      -6.178  11.556  -3.367  1.00  0.00           H  
ATOM    354  HB2 PRO A  23      -8.655  11.269  -4.455  1.00  0.00           H  
ATOM    355  HB3 PRO A  23      -7.171  10.804  -5.336  1.00  0.00           H  
ATOM    356  HG2 PRO A  23      -8.973   8.977  -3.712  1.00  0.00           H  
ATOM    357  HG3 PRO A  23      -8.432   8.753  -5.402  1.00  0.00           H  
ATOM    358  HD2 PRO A  23      -7.138   7.570  -3.338  1.00  0.00           H  
ATOM    359  HD3 PRO A  23      -6.221   8.263  -4.710  1.00  0.00           H  
ATOM    360  N   ARG A  24      -8.007  12.421  -1.766  1.00  0.00           N  
ATOM    361  CA  ARG A  24      -8.821  12.926  -0.668  1.00  0.00           C  
ATOM    362  C   ARG A  24     -10.266  12.459  -0.847  1.00  0.00           C  
ATOM    363  O   ARG A  24     -10.781  11.716  -0.013  1.00  0.00           O  
ATOM    364  CB  ARG A  24      -8.703  14.457  -0.608  1.00  0.00           C  
ATOM    365  CG  ARG A  24      -9.593  15.108   0.461  1.00  0.00           C  
ATOM    366  CD  ARG A  24      -9.274  14.615   1.876  1.00  0.00           C  
ATOM    367  NE  ARG A  24     -10.046  15.358   2.878  1.00  0.00           N  
ATOM    368  CZ  ARG A  24      -9.992  15.142   4.203  1.00  0.00           C  
ATOM    369  NH1 ARG A  24      -9.193  14.194   4.716  1.00  0.00           N  
ATOM    370  NH2 ARG A  24     -10.747  15.885   5.024  1.00  0.00           N  
ATOM    371  H   ARG A  24      -7.619  13.096  -2.409  1.00  0.00           H  
ATOM    372  HA  ARG A  24      -8.424  12.511   0.259  1.00  0.00           H  
ATOM    373  HB2 ARG A  24      -7.664  14.720  -0.405  1.00  0.00           H  
ATOM    374  HB3 ARG A  24      -8.975  14.878  -1.577  1.00  0.00           H  
ATOM    375  HG2 ARG A  24      -9.426  16.186   0.424  1.00  0.00           H  
ATOM    376  HG3 ARG A  24     -10.644  14.920   0.241  1.00  0.00           H  
ATOM    377  HD2 ARG A  24      -9.525  13.558   1.961  1.00  0.00           H  
ATOM    378  HD3 ARG A  24      -8.210  14.751   2.071  1.00  0.00           H  
ATOM    379  HE  ARG A  24     -10.661  16.082   2.533  1.00  0.00           H  
ATOM    380 HH11 ARG A  24      -8.620  13.629   4.107  1.00  0.00           H  
ATOM    381 HH12 ARG A  24      -9.165  14.045   5.715  1.00  0.00           H  
ATOM    382 HH21 ARG A  24     -11.352  16.600   4.646  1.00  0.00           H  
ATOM    383 HH22 ARG A  24     -10.713  15.729   6.021  1.00  0.00           H  
ATOM    384  N   THR A  25     -10.901  12.873  -1.951  1.00  0.00           N  
ATOM    385  CA  THR A  25     -12.224  12.404  -2.337  1.00  0.00           C  
ATOM    386  C   THR A  25     -12.131  10.968  -2.859  1.00  0.00           C  
ATOM    387  O   THR A  25     -11.127  10.589  -3.461  1.00  0.00           O  
ATOM    388  CB  THR A  25     -12.850  13.361  -3.365  1.00  0.00           C  
ATOM    389  OG1 THR A  25     -14.191  12.984  -3.602  1.00  0.00           O  
ATOM    390  CG2 THR A  25     -12.098  13.399  -4.702  1.00  0.00           C  
ATOM    391  H   THR A  25     -10.415  13.486  -2.589  1.00  0.00           H  
ATOM    392  HA  THR A  25     -12.861  12.417  -1.450  1.00  0.00           H  
ATOM    393  HB  THR A  25     -12.854  14.367  -2.943  1.00  0.00           H  
ATOM    394  HG1 THR A  25     -14.582  13.612  -4.213  1.00  0.00           H  
ATOM    395 HG21 THR A  25     -11.056  13.678  -4.549  1.00  0.00           H  
ATOM    396 HG22 THR A  25     -12.141  12.427  -5.195  1.00  0.00           H  
ATOM    397 HG23 THR A  25     -12.564  14.139  -5.354  1.00  0.00           H  
ATOM    398  N   ASP A  26     -13.175  10.169  -2.610  1.00  0.00           N  
ATOM    399  CA  ASP A  26     -13.236   8.772  -3.013  1.00  0.00           C  
ATOM    400  C   ASP A  26     -14.694   8.313  -3.058  1.00  0.00           C  
ATOM    401  O   ASP A  26     -15.160   7.842  -4.094  1.00  0.00           O  
ATOM    402  CB  ASP A  26     -12.403   7.913  -2.051  1.00  0.00           C  
ATOM    403  CG  ASP A  26     -12.405   6.444  -2.469  1.00  0.00           C  
ATOM    404  OD1 ASP A  26     -11.594   6.105  -3.359  1.00  0.00           O  
ATOM    405  OD2 ASP A  26     -13.219   5.687  -1.897  1.00  0.00           O  
ATOM    406  H   ASP A  26     -13.967  10.548  -2.110  1.00  0.00           H  
ATOM    407  HA  ASP A  26     -12.819   8.673  -4.017  1.00  0.00           H  
ATOM    408  HB2 ASP A  26     -11.372   8.267  -2.046  1.00  0.00           H  
ATOM    409  HB3 ASP A  26     -12.797   8.003  -1.038  1.00  0.00           H  
ATOM    410  N   VAL A  27     -15.402   8.447  -1.929  1.00  0.00           N  
ATOM    411  CA  VAL A  27     -16.796   8.055  -1.779  1.00  0.00           C  
ATOM    412  C   VAL A  27     -17.448   8.919  -0.697  1.00  0.00           C  
ATOM    413  O   VAL A  27     -16.793   9.307   0.270  1.00  0.00           O  
ATOM    414  CB  VAL A  27     -16.888   6.545  -1.479  1.00  0.00           C  
ATOM    415  CG1 VAL A  27     -16.243   6.166  -0.138  1.00  0.00           C  
ATOM    416  CG2 VAL A  27     -18.341   6.057  -1.505  1.00  0.00           C  
ATOM    417  H   VAL A  27     -14.949   8.844  -1.117  1.00  0.00           H  
ATOM    418  HA  VAL A  27     -17.310   8.251  -2.722  1.00  0.00           H  
ATOM    419  HB  VAL A  27     -16.354   6.013  -2.268  1.00  0.00           H  
ATOM    420 HG11 VAL A  27     -15.210   6.511  -0.099  1.00  0.00           H  
ATOM    421 HG12 VAL A  27     -16.797   6.605   0.692  1.00  0.00           H  
ATOM    422 HG13 VAL A  27     -16.252   5.082  -0.027  1.00  0.00           H  
ATOM    423 HG21 VAL A  27     -18.809   6.336  -2.450  1.00  0.00           H  
ATOM    424 HG22 VAL A  27     -18.361   4.971  -1.411  1.00  0.00           H  
ATOM    425 HG23 VAL A  27     -18.908   6.490  -0.681  1.00  0.00           H  
ATOM    426  N   GLY A  28     -18.737   9.231  -0.873  1.00  0.00           N  
ATOM    427  CA  GLY A  28     -19.493  10.052   0.057  1.00  0.00           C  
ATOM    428  C   GLY A  28     -20.889  10.315  -0.496  1.00  0.00           C  
ATOM    429  O   GLY A  28     -21.869   9.813   0.052  1.00  0.00           O  
ATOM    430  H   GLY A  28     -19.218   8.883  -1.691  1.00  0.00           H  
ATOM    431  HA2 GLY A  28     -19.570   9.534   1.014  1.00  0.00           H  
ATOM    432  HA3 GLY A  28     -18.980  11.002   0.207  1.00  0.00           H  
ATOM    433  N   ALA A  29     -20.956  11.102  -1.580  1.00  0.00           N  
ATOM    434  CA  ALA A  29     -22.165  11.495  -2.298  1.00  0.00           C  
ATOM    435  C   ALA A  29     -23.040  12.437  -1.466  1.00  0.00           C  
ATOM    436  O   ALA A  29     -23.074  13.637  -1.735  1.00  0.00           O  
ATOM    437  CB  ALA A  29     -22.929  10.274  -2.830  1.00  0.00           C  
ATOM    438  H   ALA A  29     -20.086  11.461  -1.946  1.00  0.00           H  
ATOM    439  HA  ALA A  29     -21.832  12.054  -3.174  1.00  0.00           H  
ATOM    440  HB1 ALA A  29     -22.261   9.663  -3.438  1.00  0.00           H  
ATOM    441  HB2 ALA A  29     -23.329   9.663  -2.021  1.00  0.00           H  
ATOM    442  HB3 ALA A  29     -23.758  10.613  -3.452  1.00  0.00           H  
ATOM    443  N   GLY A  30     -23.740  11.898  -0.459  1.00  0.00           N  
ATOM    444  CA  GLY A  30     -24.588  12.657   0.447  1.00  0.00           C  
ATOM    445  C   GLY A  30     -23.744  13.299   1.545  1.00  0.00           C  
ATOM    446  O   GLY A  30     -23.819  12.892   2.703  1.00  0.00           O  
ATOM    447  H   GLY A  30     -23.644  10.908  -0.283  1.00  0.00           H  
ATOM    448  HA2 GLY A  30     -25.137  13.426  -0.098  1.00  0.00           H  
ATOM    449  HA3 GLY A  30     -25.308  11.974   0.898  1.00  0.00           H  
ATOM    450  N   THR A  31     -22.942  14.303   1.166  1.00  0.00           N  
ATOM    451  CA  THR A  31     -22.042  15.024   2.054  1.00  0.00           C  
ATOM    452  C   THR A  31     -21.724  16.389   1.428  1.00  0.00           C  
ATOM    453  O   THR A  31     -21.549  16.463   0.212  1.00  0.00           O  
ATOM    454  CB  THR A  31     -20.772  14.187   2.304  1.00  0.00           C  
ATOM    455  OG1 THR A  31     -19.917  14.852   3.209  1.00  0.00           O  
ATOM    456  CG2 THR A  31     -19.982  13.874   1.027  1.00  0.00           C  
ATOM    457  H   THR A  31     -22.936  14.569   0.191  1.00  0.00           H  
ATOM    458  HA  THR A  31     -22.559  15.159   3.004  1.00  0.00           H  
ATOM    459  HB  THR A  31     -21.062  13.239   2.760  1.00  0.00           H  
ATOM    460  HG1 THR A  31     -20.371  14.940   4.050  1.00  0.00           H  
ATOM    461 HG21 THR A  31     -20.612  13.361   0.302  1.00  0.00           H  
ATOM    462 HG22 THR A  31     -19.589  14.788   0.582  1.00  0.00           H  
ATOM    463 HG23 THR A  31     -19.142  13.227   1.279  1.00  0.00           H  
ATOM    464  N   PRO A  32     -21.651  17.475   2.219  1.00  0.00           N  
ATOM    465  CA  PRO A  32     -21.325  18.801   1.714  1.00  0.00           C  
ATOM    466  C   PRO A  32     -19.854  18.886   1.289  1.00  0.00           C  
ATOM    467  O   PRO A  32     -19.549  19.453   0.242  1.00  0.00           O  
ATOM    468  CB  PRO A  32     -21.654  19.769   2.853  1.00  0.00           C  
ATOM    469  CG  PRO A  32     -21.482  18.917   4.109  1.00  0.00           C  
ATOM    470  CD  PRO A  32     -21.925  17.529   3.648  1.00  0.00           C  
ATOM    471  HA  PRO A  32     -21.956  19.044   0.857  1.00  0.00           H  
ATOM    472  HB2 PRO A  32     -21.014  20.652   2.859  1.00  0.00           H  
ATOM    473  HB3 PRO A  32     -22.700  20.070   2.774  1.00  0.00           H  
ATOM    474  HG2 PRO A  32     -20.430  18.893   4.393  1.00  0.00           H  
ATOM    475  HG3 PRO A  32     -22.083  19.285   4.942  1.00  0.00           H  
ATOM    476  HD2 PRO A  32     -21.382  16.769   4.208  1.00  0.00           H  
ATOM    477  HD3 PRO A  32     -22.998  17.418   3.809  1.00  0.00           H  
HETATM  478  N   NH2 A  33     -18.941  18.320   2.084  1.00  0.00           N  
HETATM  479  HN1 NH2 A  33     -19.228  17.850   2.931  1.00  0.00           H  
HETATM  480  HN2 NH2 A  33     -17.964  18.354   1.832  1.00  0.00           H  
TER     481      NH2 A  33                                                      
HETATM  482  C1  NAG A 300       6.982 -16.899   3.331  1.00  0.00           C  
HETATM  483  C2  NAG A 300       6.159 -18.021   3.973  1.00  0.00           C  
HETATM  484  C3  NAG A 300       5.406 -18.843   2.923  1.00  0.00           C  
HETATM  485  C4  NAG A 300       4.579 -17.916   2.038  1.00  0.00           C  
HETATM  486  C5  NAG A 300       5.478 -16.831   1.434  1.00  0.00           C  
HETATM  487  C6  NAG A 300       4.700 -15.847   0.556  1.00  0.00           C  
HETATM  488  C7  NAG A 300       7.990 -19.657   4.385  1.00  0.00           C  
HETATM  489  C8  NAG A 300       8.722 -20.463   5.453  1.00  0.00           C  
HETATM  490  N2  NAG A 300       6.987 -18.877   4.814  1.00  0.00           N  
HETATM  491  O3  NAG A 300       4.566 -19.787   3.553  1.00  0.00           O  
HETATM  492  O4  NAG A 300       3.954 -18.663   1.017  1.00  0.00           O  
HETATM  493  O5  NAG A 300       6.139 -16.112   2.482  1.00  0.00           O  
HETATM  494  O6  NAG A 300       3.733 -15.155   1.316  1.00  0.00           O  
HETATM  495  O7  NAG A 300       8.334 -19.742   3.208  1.00  0.00           O  
HETATM  496  H1  NAG A 300       7.783 -17.318   2.706  1.00  0.00           H  
HETATM  497  H2  NAG A 300       5.404 -17.537   4.606  1.00  0.00           H  
HETATM  498  H3  NAG A 300       6.128 -19.364   2.280  1.00  0.00           H  
HETATM  499  H4  NAG A 300       3.814 -17.432   2.662  1.00  0.00           H  
HETATM  500  H5  NAG A 300       6.254 -17.311   0.820  1.00  0.00           H  
HETATM  501  H61 NAG A 300       4.210 -16.391  -0.252  1.00  0.00           H  
HETATM  502  H62 NAG A 300       5.399 -15.130   0.126  1.00  0.00           H  
HETATM  503  H81 NAG A 300       8.000 -20.947   6.112  1.00  0.00           H  
HETATM  504  H82 NAG A 300       9.341 -21.227   4.981  1.00  0.00           H  
HETATM  505  H83 NAG A 300       9.359 -19.801   6.038  1.00  0.00           H  
HETATM  506  HN2 NAG A 300       6.800 -18.854   5.807  1.00  0.00           H  
HETATM  507  HO3 NAG A 300       4.089 -20.295   2.875  1.00  0.00           H  
HETATM  508  HO4 NAG A 300       4.634 -19.090   0.469  1.00  0.00           H  
HETATM  509  HO6 NAG A 300       3.270 -14.545   0.738  1.00  0.00           H  
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   CYS A   1       4.068 -16.741   6.612  1.00  0.00           N  
ATOM      2  CA  CYS A   1       4.730 -15.594   7.255  1.00  0.00           C  
ATOM      3  C   CYS A   1       5.489 -16.048   8.505  1.00  0.00           C  
ATOM      4  O   CYS A   1       5.093 -15.733   9.627  1.00  0.00           O  
ATOM      5  CB  CYS A   1       3.703 -14.491   7.551  1.00  0.00           C  
ATOM      6  SG  CYS A   1       4.380 -12.914   8.141  1.00  0.00           S  
ATOM      7  H1  CYS A   1       4.754 -17.453   6.410  1.00  0.00           H  
ATOM      8  H2  CYS A   1       3.367 -17.117   7.234  1.00  0.00           H  
ATOM      9  H3  CYS A   1       3.630 -16.440   5.753  1.00  0.00           H  
ATOM     10  HA  CYS A   1       5.457 -15.202   6.545  1.00  0.00           H  
ATOM     11  HB2 CYS A   1       3.139 -14.290   6.639  1.00  0.00           H  
ATOM     12  HB3 CYS A   1       2.997 -14.858   8.297  1.00  0.00           H  
ATOM     13  N   SER A   2       6.568 -16.816   8.297  1.00  0.00           N  
ATOM     14  CA  SER A   2       7.347 -17.445   9.358  1.00  0.00           C  
ATOM     15  C   SER A   2       8.841 -17.243   9.096  1.00  0.00           C  
ATOM     16  O   SER A   2       9.599 -18.207   9.002  1.00  0.00           O  
ATOM     17  CB  SER A   2       6.971 -18.930   9.451  1.00  0.00           C  
ATOM     18  OG  SER A   2       5.595 -19.068   9.738  1.00  0.00           O  
ATOM     19  H   SER A   2       6.835 -17.025   7.345  1.00  0.00           H  
ATOM     20  HA  SER A   2       7.127 -16.981  10.321  1.00  0.00           H  
ATOM     21  HB2 SER A   2       7.187 -19.430   8.506  1.00  0.00           H  
ATOM     22  HB3 SER A   2       7.541 -19.407  10.249  1.00  0.00           H  
ATOM     23  HG  SER A   2       5.409 -18.616  10.564  1.00  0.00           H  
ATOM     24  N   ASN A   3       9.248 -15.972   8.989  1.00  0.00           N  
ATOM     25  CA  ASN A   3      10.624 -15.535   8.770  1.00  0.00           C  
ATOM     26  C   ASN A   3      10.712 -14.008   8.768  1.00  0.00           C  
ATOM     27  O   ASN A   3      11.717 -13.457   9.215  1.00  0.00           O  
ATOM     28  CB  ASN A   3      11.218 -16.113   7.475  1.00  0.00           C  
ATOM     29  CG  ASN A   3      10.304 -15.965   6.262  1.00  0.00           C  
ATOM     30  OD1 ASN A   3      10.234 -14.893   5.660  1.00  0.00           O  
ATOM     31  ND2 ASN A   3       9.643 -17.067   5.886  1.00  0.00           N  
ATOM     32  H   ASN A   3       8.548 -15.251   9.090  1.00  0.00           H  
ATOM     33  HA  ASN A   3      11.230 -15.895   9.602  1.00  0.00           H  
ATOM     34  HB2 ASN A   3      12.157 -15.602   7.259  1.00  0.00           H  
ATOM     35  HB3 ASN A   3      11.452 -17.168   7.617  1.00  0.00           H  
ATOM     36 HD21 ASN A   3       9.738 -17.907   6.440  1.00  0.00           H  
ATOM     37  N   LEU A   4       9.668 -13.334   8.263  1.00  0.00           N  
ATOM     38  CA  LEU A   4       9.561 -11.885   8.186  1.00  0.00           C  
ATOM     39  C   LEU A   4      10.603 -11.330   7.212  1.00  0.00           C  
ATOM     40  O   LEU A   4      11.528 -10.626   7.612  1.00  0.00           O  
ATOM     41  CB  LEU A   4       9.622 -11.232   9.580  1.00  0.00           C  
ATOM     42  CG  LEU A   4       8.665 -11.859  10.610  1.00  0.00           C  
ATOM     43  CD1 LEU A   4       8.761 -11.080  11.926  1.00  0.00           C  
ATOM     44  CD2 LEU A   4       7.212 -11.860  10.123  1.00  0.00           C  
ATOM     45  H   LEU A   4       8.890 -13.862   7.897  1.00  0.00           H  
ATOM     46  HA  LEU A   4       8.584 -11.659   7.760  1.00  0.00           H  
ATOM     47  HB2 LEU A   4      10.635 -11.295   9.979  1.00  0.00           H  
ATOM     48  HB3 LEU A   4       9.374 -10.176   9.473  1.00  0.00           H  
ATOM     49  HG  LEU A   4       8.965 -12.888  10.810  1.00  0.00           H  
ATOM     50 HD11 LEU A   4       9.790 -11.092  12.288  1.00  0.00           H  
ATOM     51 HD12 LEU A   4       8.447 -10.046  11.774  1.00  0.00           H  
ATOM     52 HD13 LEU A   4       8.119 -11.541  12.677  1.00  0.00           H  
ATOM     53 HD21 LEU A   4       6.911 -10.854   9.829  1.00  0.00           H  
ATOM     54 HD22 LEU A   4       7.105 -12.533   9.273  1.00  0.00           H  
ATOM     55 HD23 LEU A   4       6.556 -12.211  10.920  1.00  0.00           H  
ATOM     56  N   SER A   5      10.434 -11.660   5.926  1.00  0.00           N  
ATOM     57  CA  SER A   5      11.307 -11.229   4.844  1.00  0.00           C  
ATOM     58  C   SER A   5      10.482 -11.126   3.563  1.00  0.00           C  
ATOM     59  O   SER A   5      10.279 -10.029   3.049  1.00  0.00           O  
ATOM     60  CB  SER A   5      12.481 -12.206   4.704  1.00  0.00           C  
ATOM     61  OG  SER A   5      13.313 -11.820   3.632  1.00  0.00           O  
ATOM     62  H   SER A   5       9.652 -12.250   5.680  1.00  0.00           H  
ATOM     63  HA  SER A   5      11.707 -10.239   5.069  1.00  0.00           H  
ATOM     64  HB2 SER A   5      13.069 -12.205   5.623  1.00  0.00           H  
ATOM     65  HB3 SER A   5      12.115 -13.217   4.524  1.00  0.00           H  
ATOM     66  HG  SER A   5      13.639 -10.933   3.802  1.00  0.00           H  
ATOM     67  N   THR A   6       9.979 -12.267   3.073  1.00  0.00           N  
ATOM     68  CA  THR A   6       9.027 -12.320   1.970  1.00  0.00           C  
ATOM     69  C   THR A   6       7.694 -11.708   2.407  1.00  0.00           C  
ATOM     70  O   THR A   6       7.052 -11.005   1.630  1.00  0.00           O  
ATOM     71  CB  THR A   6       8.833 -13.773   1.511  1.00  0.00           C  
ATOM     72  OG1 THR A   6       8.402 -14.573   2.589  1.00  0.00           O  
ATOM     73  CG2 THR A   6      10.125 -14.362   0.938  1.00  0.00           C  
ATOM     74  H   THR A   6      10.183 -13.134   3.548  1.00  0.00           H  
ATOM     75  HA  THR A   6       9.419 -11.744   1.130  1.00  0.00           H  
ATOM     76  HB  THR A   6       8.071 -13.800   0.731  1.00  0.00           H  
ATOM     77  HG1 THR A   6       7.533 -14.276   2.867  1.00  0.00           H  
ATOM     78 HG21 THR A   6      10.450 -13.774   0.081  1.00  0.00           H  
ATOM     79 HG22 THR A   6      10.908 -14.359   1.694  1.00  0.00           H  
ATOM     80 HG23 THR A   6       9.946 -15.388   0.617  1.00  0.00           H  
ATOM     81  N   CYS A   7       7.293 -11.975   3.657  1.00  0.00           N  
ATOM     82  CA  CYS A   7       6.086 -11.451   4.272  1.00  0.00           C  
ATOM     83  C   CYS A   7       6.171  -9.931   4.430  1.00  0.00           C  
ATOM     84  O   CYS A   7       5.210  -9.229   4.124  1.00  0.00           O  
ATOM     85  CB  CYS A   7       5.886 -12.147   5.620  1.00  0.00           C  
ATOM     86  SG  CYS A   7       4.363 -11.706   6.494  1.00  0.00           S  
ATOM     87  H   CYS A   7       7.874 -12.572   4.228  1.00  0.00           H  
ATOM     88  HA  CYS A   7       5.235 -11.695   3.633  1.00  0.00           H  
ATOM     89  HB2 CYS A   7       5.870 -13.221   5.442  1.00  0.00           H  
ATOM     90  HB3 CYS A   7       6.732 -11.922   6.270  1.00  0.00           H  
ATOM     91  N   VAL A   8       7.325  -9.430   4.892  1.00  0.00           N  
ATOM     92  CA  VAL A   8       7.591  -8.006   5.055  1.00  0.00           C  
ATOM     93  C   VAL A   8       7.545  -7.300   3.697  1.00  0.00           C  
ATOM     94  O   VAL A   8       6.851  -6.295   3.556  1.00  0.00           O  
ATOM     95  CB  VAL A   8       8.942  -7.813   5.770  1.00  0.00           C  
ATOM     96  CG1 VAL A   8       9.391  -6.347   5.770  1.00  0.00           C  
ATOM     97  CG2 VAL A   8       8.834  -8.289   7.223  1.00  0.00           C  
ATOM     98  H   VAL A   8       8.073 -10.069   5.120  1.00  0.00           H  
ATOM     99  HA  VAL A   8       6.810  -7.576   5.685  1.00  0.00           H  
ATOM    100  HB  VAL A   8       9.707  -8.404   5.264  1.00  0.00           H  
ATOM    101 HG11 VAL A   8       8.601  -5.712   6.173  1.00  0.00           H  
ATOM    102 HG12 VAL A   8      10.285  -6.237   6.385  1.00  0.00           H  
ATOM    103 HG13 VAL A   8       9.635  -6.026   4.758  1.00  0.00           H  
ATOM    104 HG21 VAL A   8       8.497  -9.323   7.258  1.00  0.00           H  
ATOM    105 HG22 VAL A   8       9.808  -8.220   7.707  1.00  0.00           H  
ATOM    106 HG23 VAL A   8       8.122  -7.669   7.768  1.00  0.00           H  
ATOM    107  N   LEU A   9       8.269  -7.836   2.705  1.00  0.00           N  
ATOM    108  CA  LEU A   9       8.309  -7.321   1.343  1.00  0.00           C  
ATOM    109  C   LEU A   9       6.899  -7.251   0.754  1.00  0.00           C  
ATOM    110  O   LEU A   9       6.511  -6.221   0.206  1.00  0.00           O  
ATOM    111  CB  LEU A   9       9.256  -8.199   0.511  1.00  0.00           C  
ATOM    112  CG  LEU A   9       9.529  -7.660  -0.905  1.00  0.00           C  
ATOM    113  CD1 LEU A   9      10.921  -8.115  -1.361  1.00  0.00           C  
ATOM    114  CD2 LEU A   9       8.503  -8.154  -1.936  1.00  0.00           C  
ATOM    115  H   LEU A   9       8.822  -8.660   2.896  1.00  0.00           H  
ATOM    116  HA  LEU A   9       8.726  -6.314   1.379  1.00  0.00           H  
ATOM    117  HB2 LEU A   9      10.206  -8.221   1.047  1.00  0.00           H  
ATOM    118  HB3 LEU A   9       8.879  -9.220   0.454  1.00  0.00           H  
ATOM    119  HG  LEU A   9       9.522  -6.570  -0.878  1.00  0.00           H  
ATOM    120 HD11 LEU A   9      10.973  -9.204  -1.368  1.00  0.00           H  
ATOM    121 HD12 LEU A   9      11.124  -7.740  -2.364  1.00  0.00           H  
ATOM    122 HD13 LEU A   9      11.682  -7.724  -0.684  1.00  0.00           H  
ATOM    123 HD21 LEU A   9       8.476  -9.244  -1.943  1.00  0.00           H  
ATOM    124 HD22 LEU A   9       7.508  -7.775  -1.720  1.00  0.00           H  
ATOM    125 HD23 LEU A   9       8.788  -7.803  -2.929  1.00  0.00           H  
ATOM    126  N   GLY A  10       6.132  -8.340   0.887  1.00  0.00           N  
ATOM    127  CA  GLY A  10       4.759  -8.432   0.419  1.00  0.00           C  
ATOM    128  C   GLY A  10       3.869  -7.369   1.060  1.00  0.00           C  
ATOM    129  O   GLY A  10       3.105  -6.708   0.360  1.00  0.00           O  
ATOM    130  H   GLY A  10       6.516  -9.148   1.355  1.00  0.00           H  
ATOM    131  HA2 GLY A  10       4.741  -8.324  -0.666  1.00  0.00           H  
ATOM    132  HA3 GLY A  10       4.370  -9.417   0.677  1.00  0.00           H  
ATOM    133  N   LYS A  11       3.972  -7.207   2.387  1.00  0.00           N  
ATOM    134  CA  LYS A  11       3.161  -6.274   3.154  1.00  0.00           C  
ATOM    135  C   LYS A  11       3.407  -4.834   2.706  1.00  0.00           C  
ATOM    136  O   LYS A  11       2.455  -4.146   2.348  1.00  0.00           O  
ATOM    137  CB  LYS A  11       3.422  -6.462   4.656  1.00  0.00           C  
ATOM    138  CG  LYS A  11       2.719  -5.421   5.543  1.00  0.00           C  
ATOM    139  CD  LYS A  11       1.197  -5.400   5.355  1.00  0.00           C  
ATOM    140  CE  LYS A  11       0.563  -4.357   6.280  1.00  0.00           C  
ATOM    141  NZ  LYS A  11      -0.891  -4.270   6.068  1.00  0.00           N  
ATOM    142  H   LYS A  11       4.630  -7.781   2.897  1.00  0.00           H  
ATOM    143  HA  LYS A  11       2.117  -6.523   2.959  1.00  0.00           H  
ATOM    144  HB2 LYS A  11       3.086  -7.458   4.948  1.00  0.00           H  
ATOM    145  HB3 LYS A  11       4.493  -6.394   4.847  1.00  0.00           H  
ATOM    146  HG2 LYS A  11       2.938  -5.663   6.583  1.00  0.00           H  
ATOM    147  HG3 LYS A  11       3.122  -4.429   5.336  1.00  0.00           H  
ATOM    148  HD2 LYS A  11       0.945  -5.137   4.328  1.00  0.00           H  
ATOM    149  HD3 LYS A  11       0.788  -6.385   5.582  1.00  0.00           H  
ATOM    150  HE2 LYS A  11       0.755  -4.625   7.319  1.00  0.00           H  
ATOM    151  HE3 LYS A  11       1.002  -3.380   6.078  1.00  0.00           H  
ATOM    152  HZ1 LYS A  11      -1.076  -4.010   5.110  1.00  0.00           H  
ATOM    153  HZ2 LYS A  11      -1.314  -5.166   6.262  1.00  0.00           H  
ATOM    154  HZ3 LYS A  11      -1.280  -3.573   6.687  1.00  0.00           H  
ATOM    155  N   LEU A  12       4.665  -4.370   2.733  1.00  0.00           N  
ATOM    156  CA  LEU A  12       4.990  -2.992   2.384  1.00  0.00           C  
ATOM    157  C   LEU A  12       4.684  -2.692   0.915  1.00  0.00           C  
ATOM    158  O   LEU A  12       4.221  -1.597   0.608  1.00  0.00           O  
ATOM    159  CB  LEU A  12       6.421  -2.624   2.813  1.00  0.00           C  
ATOM    160  CG  LEU A  12       7.554  -3.339   2.056  1.00  0.00           C  
ATOM    161  CD1 LEU A  12       8.023  -2.550   0.825  1.00  0.00           C  
ATOM    162  CD2 LEU A  12       8.758  -3.518   2.989  1.00  0.00           C  
ATOM    163  H   LEU A  12       5.415  -4.980   3.029  1.00  0.00           H  
ATOM    164  HA  LEU A  12       4.337  -2.354   2.983  1.00  0.00           H  
ATOM    165  HB2 LEU A  12       6.555  -1.546   2.717  1.00  0.00           H  
ATOM    166  HB3 LEU A  12       6.497  -2.870   3.873  1.00  0.00           H  
ATOM    167  HG  LEU A  12       7.219  -4.326   1.747  1.00  0.00           H  
ATOM    168 HD11 LEU A  12       7.213  -2.398   0.116  1.00  0.00           H  
ATOM    169 HD12 LEU A  12       8.408  -1.577   1.130  1.00  0.00           H  
ATOM    170 HD13 LEU A  12       8.818  -3.102   0.322  1.00  0.00           H  
ATOM    171 HD21 LEU A  12       8.467  -4.097   3.864  1.00  0.00           H  
ATOM    172 HD22 LEU A  12       9.556  -4.047   2.468  1.00  0.00           H  
ATOM    173 HD23 LEU A  12       9.126  -2.544   3.314  1.00  0.00           H  
ATOM    174  N   SER A  13       4.900  -3.662   0.014  1.00  0.00           N  
ATOM    175  CA  SER A  13       4.583  -3.514  -1.401  1.00  0.00           C  
ATOM    176  C   SER A  13       3.082  -3.287  -1.589  1.00  0.00           C  
ATOM    177  O   SER A  13       2.684  -2.316  -2.230  1.00  0.00           O  
ATOM    178  CB  SER A  13       5.067  -4.745  -2.175  1.00  0.00           C  
ATOM    179  OG  SER A  13       4.770  -4.604  -3.547  1.00  0.00           O  
ATOM    180  H   SER A  13       5.282  -4.547   0.319  1.00  0.00           H  
ATOM    181  HA  SER A  13       5.121  -2.645  -1.785  1.00  0.00           H  
ATOM    182  HB2 SER A  13       6.147  -4.844  -2.063  1.00  0.00           H  
ATOM    183  HB3 SER A  13       4.583  -5.646  -1.797  1.00  0.00           H  
ATOM    184  HG  SER A  13       5.086  -5.384  -4.010  1.00  0.00           H  
ATOM    185  N   GLN A  14       2.261  -4.174  -1.010  1.00  0.00           N  
ATOM    186  CA  GLN A  14       0.807  -4.099  -1.040  1.00  0.00           C  
ATOM    187  C   GLN A  14       0.314  -2.768  -0.470  1.00  0.00           C  
ATOM    188  O   GLN A  14      -0.526  -2.115  -1.084  1.00  0.00           O  
ATOM    189  CB  GLN A  14       0.233  -5.306  -0.278  1.00  0.00           C  
ATOM    190  CG  GLN A  14      -1.300  -5.314  -0.180  1.00  0.00           C  
ATOM    191  CD  GLN A  14      -1.843  -4.376   0.902  1.00  0.00           C  
ATOM    192  OE1 GLN A  14      -1.352  -4.370   2.030  1.00  0.00           O  
ATOM    193  NE2 GLN A  14      -2.858  -3.577   0.560  1.00  0.00           N  
ATOM    194  H   GLN A  14       2.670  -4.941  -0.494  1.00  0.00           H  
ATOM    195  HA  GLN A  14       0.483  -4.169  -2.079  1.00  0.00           H  
ATOM    196  HB2 GLN A  14       0.535  -6.205  -0.816  1.00  0.00           H  
ATOM    197  HB3 GLN A  14       0.662  -5.357   0.724  1.00  0.00           H  
ATOM    198  HG2 GLN A  14      -1.722  -5.062  -1.154  1.00  0.00           H  
ATOM    199  HG3 GLN A  14      -1.620  -6.324   0.078  1.00  0.00           H  
ATOM    200 HE21 GLN A  14      -3.232  -3.608  -0.377  1.00  0.00           H  
ATOM    201 HE22 GLN A  14      -3.245  -2.937   1.239  1.00  0.00           H  
ATOM    202  N   GLU A  15       0.825  -2.382   0.704  1.00  0.00           N  
ATOM    203  CA  GLU A  15       0.408  -1.195   1.434  1.00  0.00           C  
ATOM    204  C   GLU A  15       0.675   0.069   0.616  1.00  0.00           C  
ATOM    205  O   GLU A  15      -0.254   0.828   0.344  1.00  0.00           O  
ATOM    206  CB  GLU A  15       1.132  -1.169   2.786  1.00  0.00           C  
ATOM    207  CG  GLU A  15       0.778   0.072   3.610  1.00  0.00           C  
ATOM    208  CD  GLU A  15       1.382  -0.019   5.008  1.00  0.00           C  
ATOM    209  OE1 GLU A  15       2.566   0.362   5.142  1.00  0.00           O  
ATOM    210  OE2 GLU A  15       0.654  -0.475   5.916  1.00  0.00           O  
ATOM    211  H   GLU A  15       1.520  -2.970   1.141  1.00  0.00           H  
ATOM    212  HA  GLU A  15      -0.664  -1.269   1.625  1.00  0.00           H  
ATOM    213  HB2 GLU A  15       0.842  -2.059   3.349  1.00  0.00           H  
ATOM    214  HB3 GLU A  15       2.210  -1.192   2.629  1.00  0.00           H  
ATOM    215  HG2 GLU A  15       1.169   0.964   3.118  1.00  0.00           H  
ATOM    216  HG3 GLU A  15      -0.306   0.161   3.687  1.00  0.00           H  
ATOM    217  N   LEU A  16       1.939   0.285   0.229  1.00  0.00           N  
ATOM    218  CA  LEU A  16       2.373   1.452  -0.526  1.00  0.00           C  
ATOM    219  C   LEU A  16       1.637   1.552  -1.864  1.00  0.00           C  
ATOM    220  O   LEU A  16       1.225   2.645  -2.251  1.00  0.00           O  
ATOM    221  CB  LEU A  16       3.892   1.405  -0.746  1.00  0.00           C  
ATOM    222  CG  LEU A  16       4.709   1.553   0.551  1.00  0.00           C  
ATOM    223  CD1 LEU A  16       6.171   1.182   0.273  1.00  0.00           C  
ATOM    224  CD2 LEU A  16       4.655   2.984   1.102  1.00  0.00           C  
ATOM    225  H   LEU A  16       2.644  -0.394   0.480  1.00  0.00           H  
ATOM    226  HA  LEU A  16       2.123   2.340   0.052  1.00  0.00           H  
ATOM    227  HB2 LEU A  16       4.137   0.454  -1.222  1.00  0.00           H  
ATOM    228  HB3 LEU A  16       4.179   2.207  -1.429  1.00  0.00           H  
ATOM    229  HG  LEU A  16       4.327   0.877   1.316  1.00  0.00           H  
ATOM    230 HD11 LEU A  16       6.234   0.158  -0.096  1.00  0.00           H  
ATOM    231 HD12 LEU A  16       6.591   1.856  -0.475  1.00  0.00           H  
ATOM    232 HD13 LEU A  16       6.753   1.259   1.191  1.00  0.00           H  
ATOM    233 HD21 LEU A  16       4.992   3.692   0.344  1.00  0.00           H  
ATOM    234 HD22 LEU A  16       3.642   3.240   1.408  1.00  0.00           H  
ATOM    235 HD23 LEU A  16       5.305   3.063   1.974  1.00  0.00           H  
ATOM    236  N   HIS A  17       1.454   0.420  -2.558  1.00  0.00           N  
ATOM    237  CA  HIS A  17       0.697   0.371  -3.799  1.00  0.00           C  
ATOM    238  C   HIS A  17      -0.749   0.813  -3.571  1.00  0.00           C  
ATOM    239  O   HIS A  17      -1.247   1.660  -4.306  1.00  0.00           O  
ATOM    240  CB  HIS A  17       0.744  -1.039  -4.398  1.00  0.00           C  
ATOM    241  CG  HIS A  17      -0.096  -1.161  -5.643  1.00  0.00           C  
ATOM    242  ND1 HIS A  17      -1.429  -1.543  -5.606  1.00  0.00           N  
ATOM    243  CD2 HIS A  17       0.168  -0.894  -6.965  1.00  0.00           C  
ATOM    244  CE1 HIS A  17      -1.894  -1.491  -6.865  1.00  0.00           C  
ATOM    245  NE2 HIS A  17      -0.966  -1.106  -7.744  1.00  0.00           N  
ATOM    246  H   HIS A  17       1.815  -0.451  -2.193  1.00  0.00           H  
ATOM    247  HA  HIS A  17       1.161   1.053  -4.514  1.00  0.00           H  
ATOM    248  HB2 HIS A  17       1.776  -1.287  -4.647  1.00  0.00           H  
ATOM    249  HB3 HIS A  17       0.382  -1.760  -3.665  1.00  0.00           H  
ATOM    250  HD1 HIS A  17      -1.956  -1.798  -4.782  1.00  0.00           H  
ATOM    251  HD2 HIS A  17       1.117  -0.547  -7.344  1.00  0.00           H  
ATOM    252  HE1 HIS A  17      -2.911  -1.734  -7.137  1.00  0.00           H  
ATOM    253  N   LYS A  18      -1.420   0.223  -2.573  1.00  0.00           N  
ATOM    254  CA  LYS A  18      -2.834   0.435  -2.306  1.00  0.00           C  
ATOM    255  C   LYS A  18      -3.128   1.909  -2.032  1.00  0.00           C  
ATOM    256  O   LYS A  18      -3.967   2.493  -2.715  1.00  0.00           O  
ATOM    257  CB  LYS A  18      -3.286  -0.466  -1.147  1.00  0.00           C  
ATOM    258  CG  LYS A  18      -4.743  -0.249  -0.712  1.00  0.00           C  
ATOM    259  CD  LYS A  18      -5.746  -0.525  -1.841  1.00  0.00           C  
ATOM    260  CE  LYS A  18      -7.194  -0.333  -1.377  1.00  0.00           C  
ATOM    261  NZ  LYS A  18      -7.582  -1.311  -0.346  1.00  0.00           N  
ATOM    262  H   LYS A  18      -0.937  -0.455  -2.000  1.00  0.00           H  
ATOM    263  HA  LYS A  18      -3.376   0.132  -3.202  1.00  0.00           H  
ATOM    264  HB2 LYS A  18      -3.166  -1.507  -1.451  1.00  0.00           H  
ATOM    265  HB3 LYS A  18      -2.647  -0.286  -0.282  1.00  0.00           H  
ATOM    266  HG2 LYS A  18      -4.939  -0.931   0.115  1.00  0.00           H  
ATOM    267  HG3 LYS A  18      -4.876   0.771  -0.348  1.00  0.00           H  
ATOM    268  HD2 LYS A  18      -5.573   0.170  -2.663  1.00  0.00           H  
ATOM    269  HD3 LYS A  18      -5.614  -1.544  -2.207  1.00  0.00           H  
ATOM    270  HE2 LYS A  18      -7.322   0.674  -0.982  1.00  0.00           H  
ATOM    271  HE3 LYS A  18      -7.856  -0.458  -2.235  1.00  0.00           H  
ATOM    272  HZ1 LYS A  18      -7.463  -2.246  -0.707  1.00  0.00           H  
ATOM    273  HZ2 LYS A  18      -7.004  -1.189   0.473  1.00  0.00           H  
ATOM    274  HZ3 LYS A  18      -8.550  -1.167  -0.096  1.00  0.00           H  
ATOM    275  N   LEU A  19      -2.446   2.507  -1.046  1.00  0.00           N  
ATOM    276  CA  LEU A  19      -2.677   3.894  -0.653  1.00  0.00           C  
ATOM    277  C   LEU A  19      -2.378   4.875  -1.790  1.00  0.00           C  
ATOM    278  O   LEU A  19      -3.054   5.897  -1.901  1.00  0.00           O  
ATOM    279  CB  LEU A  19      -1.942   4.221   0.659  1.00  0.00           C  
ATOM    280  CG  LEU A  19      -0.405   4.173   0.599  1.00  0.00           C  
ATOM    281  CD1 LEU A  19       0.210   5.530   0.229  1.00  0.00           C  
ATOM    282  CD2 LEU A  19       0.138   3.766   1.974  1.00  0.00           C  
ATOM    283  H   LEU A  19      -1.756   1.977  -0.531  1.00  0.00           H  
ATOM    284  HA  LEU A  19      -3.741   3.984  -0.431  1.00  0.00           H  
ATOM    285  HB2 LEU A  19      -2.247   5.206   1.012  1.00  0.00           H  
ATOM    286  HB3 LEU A  19      -2.285   3.489   1.392  1.00  0.00           H  
ATOM    287  HG  LEU A  19      -0.089   3.429  -0.128  1.00  0.00           H  
ATOM    288 HD11 LEU A  19      -0.128   5.868  -0.747  1.00  0.00           H  
ATOM    289 HD12 LEU A  19      -0.063   6.279   0.973  1.00  0.00           H  
ATOM    290 HD13 LEU A  19       1.297   5.441   0.203  1.00  0.00           H  
ATOM    291 HD21 LEU A  19      -0.244   2.784   2.251  1.00  0.00           H  
ATOM    292 HD22 LEU A  19       1.227   3.722   1.948  1.00  0.00           H  
ATOM    293 HD23 LEU A  19      -0.171   4.492   2.727  1.00  0.00           H  
ATOM    294  N   GLN A  20      -1.403   4.552  -2.653  1.00  0.00           N  
ATOM    295  CA  GLN A  20      -1.094   5.340  -3.838  1.00  0.00           C  
ATOM    296  C   GLN A  20      -2.261   5.265  -4.826  1.00  0.00           C  
ATOM    297  O   GLN A  20      -2.756   6.302  -5.264  1.00  0.00           O  
ATOM    298  CB  GLN A  20       0.241   4.870  -4.435  1.00  0.00           C  
ATOM    299  CG  GLN A  20       0.731   5.739  -5.602  1.00  0.00           C  
ATOM    300  CD  GLN A  20       0.047   5.407  -6.928  1.00  0.00           C  
ATOM    301  OE1 GLN A  20      -0.734   6.202  -7.446  1.00  0.00           O  
ATOM    302  NE2 GLN A  20       0.356   4.234  -7.488  1.00  0.00           N  
ATOM    303  H   GLN A  20      -0.878   3.700  -2.510  1.00  0.00           H  
ATOM    304  HA  GLN A  20      -0.967   6.380  -3.529  1.00  0.00           H  
ATOM    305  HB2 GLN A  20       0.991   4.944  -3.646  1.00  0.00           H  
ATOM    306  HB3 GLN A  20       0.177   3.828  -4.746  1.00  0.00           H  
ATOM    307  HG2 GLN A  20       0.583   6.792  -5.361  1.00  0.00           H  
ATOM    308  HG3 GLN A  20       1.801   5.569  -5.729  1.00  0.00           H  
ATOM    309 HE21 GLN A  20       1.006   3.612  -7.029  1.00  0.00           H  
ATOM    310 HE22 GLN A  20      -0.065   3.970  -8.367  1.00  0.00           H  
ATOM    311  N   THR A  21      -2.726   4.047  -5.139  1.00  0.00           N  
ATOM    312  CA  THR A  21      -3.869   3.803  -6.014  1.00  0.00           C  
ATOM    313  C   THR A  21      -5.191   3.905  -5.238  1.00  0.00           C  
ATOM    314  O   THR A  21      -6.083   3.077  -5.416  1.00  0.00           O  
ATOM    315  CB  THR A  21      -3.718   2.435  -6.707  1.00  0.00           C  
ATOM    316  OG1 THR A  21      -3.728   1.385  -5.760  1.00  0.00           O  
ATOM    317  CG2 THR A  21      -2.435   2.352  -7.540  1.00  0.00           C  
ATOM    318  H   THR A  21      -2.283   3.239  -4.726  1.00  0.00           H  
ATOM    319  HA  THR A  21      -3.888   4.563  -6.797  1.00  0.00           H  
ATOM    320  HB  THR A  21      -4.559   2.293  -7.386  1.00  0.00           H  
ATOM    321  HG1 THR A  21      -2.988   1.504  -5.160  1.00  0.00           H  
ATOM    322 HG21 THR A  21      -2.391   3.189  -8.237  1.00  0.00           H  
ATOM    323 HG22 THR A  21      -1.558   2.369  -6.894  1.00  0.00           H  
ATOM    324 HG23 THR A  21      -2.434   1.420  -8.106  1.00  0.00           H  
ATOM    325  N   TYR A  22      -5.324   4.928  -4.382  1.00  0.00           N  
ATOM    326  CA  TYR A  22      -6.524   5.193  -3.604  1.00  0.00           C  
ATOM    327  C   TYR A  22      -6.533   6.680  -3.233  1.00  0.00           C  
ATOM    328  O   TYR A  22      -6.129   7.031  -2.125  1.00  0.00           O  
ATOM    329  CB  TYR A  22      -6.535   4.273  -2.371  1.00  0.00           C  
ATOM    330  CG  TYR A  22      -7.705   4.365  -1.405  1.00  0.00           C  
ATOM    331  CD1 TYR A  22      -8.860   5.125  -1.684  1.00  0.00           C  
ATOM    332  CD2 TYR A  22      -7.646   3.609  -0.219  1.00  0.00           C  
ATOM    333  CE1 TYR A  22      -9.920   5.162  -0.761  1.00  0.00           C  
ATOM    334  CE2 TYR A  22      -8.716   3.628   0.691  1.00  0.00           C  
ATOM    335  CZ  TYR A  22      -9.849   4.415   0.427  1.00  0.00           C  
ATOM    336  OH  TYR A  22     -10.878   4.447   1.322  1.00  0.00           O  
ATOM    337  H   TYR A  22      -4.553   5.570  -4.265  1.00  0.00           H  
ATOM    338  HA  TYR A  22      -7.405   4.959  -4.203  1.00  0.00           H  
ATOM    339  HB2 TYR A  22      -6.509   3.241  -2.722  1.00  0.00           H  
ATOM    340  HB3 TYR A  22      -5.623   4.455  -1.803  1.00  0.00           H  
ATOM    341  HD1 TYR A  22      -8.960   5.682  -2.602  1.00  0.00           H  
ATOM    342  HD2 TYR A  22      -6.775   3.007  -0.006  1.00  0.00           H  
ATOM    343  HE1 TYR A  22     -10.794   5.762  -0.972  1.00  0.00           H  
ATOM    344  HE2 TYR A  22      -8.660   3.040   1.596  1.00  0.00           H  
ATOM    345  HH  TYR A  22     -11.582   5.050   1.072  1.00  0.00           H  
ATOM    346  N   PRO A  23      -7.000   7.556  -4.142  1.00  0.00           N  
ATOM    347  CA  PRO A  23      -7.172   8.981  -3.894  1.00  0.00           C  
ATOM    348  C   PRO A  23      -8.010   9.218  -2.636  1.00  0.00           C  
ATOM    349  O   PRO A  23      -9.144   8.749  -2.557  1.00  0.00           O  
ATOM    350  CB  PRO A  23      -7.850   9.545  -5.147  1.00  0.00           C  
ATOM    351  CG  PRO A  23      -7.406   8.577  -6.241  1.00  0.00           C  
ATOM    352  CD  PRO A  23      -7.384   7.238  -5.508  1.00  0.00           C  
ATOM    353  HA  PRO A  23      -6.183   9.432  -3.793  1.00  0.00           H  
ATOM    354  HB2 PRO A  23      -8.936   9.490  -5.057  1.00  0.00           H  
ATOM    355  HB3 PRO A  23      -7.544  10.570  -5.356  1.00  0.00           H  
ATOM    356  HG2 PRO A  23      -8.086   8.573  -7.095  1.00  0.00           H  
ATOM    357  HG3 PRO A  23      -6.395   8.833  -6.562  1.00  0.00           H  
ATOM    358  HD2 PRO A  23      -8.384   6.801  -5.508  1.00  0.00           H  
ATOM    359  HD3 PRO A  23      -6.679   6.566  -5.997  1.00  0.00           H  
ATOM    360  N   ARG A  24      -7.418   9.900  -1.646  1.00  0.00           N  
ATOM    361  CA  ARG A  24      -7.951  10.044  -0.299  1.00  0.00           C  
ATOM    362  C   ARG A  24      -8.091   8.658   0.334  1.00  0.00           C  
ATOM    363  O   ARG A  24      -9.146   8.032   0.255  1.00  0.00           O  
ATOM    364  CB  ARG A  24      -9.249  10.875  -0.299  1.00  0.00           C  
ATOM    365  CG  ARG A  24      -9.623  11.429   1.086  1.00  0.00           C  
ATOM    366  CD  ARG A  24     -10.260  10.389   2.016  1.00  0.00           C  
ATOM    367  NE  ARG A  24     -10.707  10.994   3.275  1.00  0.00           N  
ATOM    368  CZ  ARG A  24      -9.936  11.202   4.357  1.00  0.00           C  
ATOM    369  NH1 ARG A  24      -8.636  10.868   4.365  1.00  0.00           N  
ATOM    370  NH2 ARG A  24     -10.478  11.753   5.452  1.00  0.00           N  
ATOM    371  H   ARG A  24      -6.486  10.256  -1.805  1.00  0.00           H  
ATOM    372  HA  ARG A  24      -7.209  10.607   0.268  1.00  0.00           H  
ATOM    373  HB2 ARG A  24      -9.083  11.737  -0.946  1.00  0.00           H  
ATOM    374  HB3 ARG A  24     -10.086  10.307  -0.705  1.00  0.00           H  
ATOM    375  HG2 ARG A  24      -8.741  11.861   1.561  1.00  0.00           H  
ATOM    376  HG3 ARG A  24     -10.353  12.226   0.936  1.00  0.00           H  
ATOM    377  HD2 ARG A  24     -11.130   9.959   1.519  1.00  0.00           H  
ATOM    378  HD3 ARG A  24      -9.559   9.590   2.244  1.00  0.00           H  
ATOM    379  HE  ARG A  24     -11.679  11.267   3.323  1.00  0.00           H  
ATOM    380 HH11 ARG A  24      -8.212  10.446   3.551  1.00  0.00           H  
ATOM    381 HH12 ARG A  24      -8.080  11.033   5.191  1.00  0.00           H  
ATOM    382 HH21 ARG A  24     -11.455  12.008   5.459  1.00  0.00           H  
ATOM    383 HH22 ARG A  24      -9.910  11.914   6.271  1.00  0.00           H  
ATOM    384  N   THR A  25      -7.008   8.186   0.961  1.00  0.00           N  
ATOM    385  CA  THR A  25      -6.973   6.914   1.663  1.00  0.00           C  
ATOM    386  C   THR A  25      -7.679   7.065   3.010  1.00  0.00           C  
ATOM    387  O   THR A  25      -7.386   7.993   3.763  1.00  0.00           O  
ATOM    388  CB  THR A  25      -5.516   6.460   1.820  1.00  0.00           C  
ATOM    389  OG1 THR A  25      -4.943   6.324   0.536  1.00  0.00           O  
ATOM    390  CG2 THR A  25      -5.406   5.121   2.557  1.00  0.00           C  
ATOM    391  H   THR A  25      -6.169   8.748   0.976  1.00  0.00           H  
ATOM    392  HA  THR A  25      -7.494   6.171   1.059  1.00  0.00           H  
ATOM    393  HB  THR A  25      -4.955   7.214   2.374  1.00  0.00           H  
ATOM    394  HG1 THR A  25      -4.015   6.105   0.633  1.00  0.00           H  
ATOM    395 HG21 THR A  25      -5.987   4.358   2.039  1.00  0.00           H  
ATOM    396 HG22 THR A  25      -4.362   4.809   2.591  1.00  0.00           H  
ATOM    397 HG23 THR A  25      -5.772   5.218   3.579  1.00  0.00           H  
ATOM    398  N   ASP A  26      -8.615   6.154   3.301  1.00  0.00           N  
ATOM    399  CA  ASP A  26      -9.396   6.144   4.531  1.00  0.00           C  
ATOM    400  C   ASP A  26      -9.936   4.736   4.796  1.00  0.00           C  
ATOM    401  O   ASP A  26      -9.701   3.815   4.015  1.00  0.00           O  
ATOM    402  CB  ASP A  26     -10.525   7.183   4.443  1.00  0.00           C  
ATOM    403  CG  ASP A  26     -11.531   6.855   3.340  1.00  0.00           C  
ATOM    404  OD1 ASP A  26     -11.290   7.296   2.196  1.00  0.00           O  
ATOM    405  OD2 ASP A  26     -12.522   6.163   3.660  1.00  0.00           O  
ATOM    406  H   ASP A  26      -8.804   5.418   2.635  1.00  0.00           H  
ATOM    407  HA  ASP A  26      -8.746   6.410   5.366  1.00  0.00           H  
ATOM    408  HB2 ASP A  26     -11.049   7.233   5.398  1.00  0.00           H  
ATOM    409  HB3 ASP A  26     -10.096   8.166   4.253  1.00  0.00           H  
ATOM    410  N   VAL A  27     -10.668   4.577   5.906  1.00  0.00           N  
ATOM    411  CA  VAL A  27     -11.305   3.327   6.294  1.00  0.00           C  
ATOM    412  C   VAL A  27     -12.520   3.632   7.173  1.00  0.00           C  
ATOM    413  O   VAL A  27     -12.507   4.592   7.945  1.00  0.00           O  
ATOM    414  CB  VAL A  27     -10.285   2.401   6.987  1.00  0.00           C  
ATOM    415  CG1 VAL A  27      -9.714   3.006   8.277  1.00  0.00           C  
ATOM    416  CG2 VAL A  27     -10.894   1.025   7.287  1.00  0.00           C  
ATOM    417  H   VAL A  27     -10.817   5.374   6.509  1.00  0.00           H  
ATOM    418  HA  VAL A  27     -11.662   2.830   5.390  1.00  0.00           H  
ATOM    419  HB  VAL A  27      -9.454   2.241   6.299  1.00  0.00           H  
ATOM    420 HG11 VAL A  27      -9.233   3.961   8.068  1.00  0.00           H  
ATOM    421 HG12 VAL A  27     -10.503   3.156   9.013  1.00  0.00           H  
ATOM    422 HG13 VAL A  27      -8.970   2.328   8.696  1.00  0.00           H  
ATOM    423 HG21 VAL A  27     -11.321   0.603   6.377  1.00  0.00           H  
ATOM    424 HG22 VAL A  27     -10.115   0.355   7.652  1.00  0.00           H  
ATOM    425 HG23 VAL A  27     -11.671   1.104   8.047  1.00  0.00           H  
ATOM    426  N   GLY A  28     -13.571   2.810   7.049  1.00  0.00           N  
ATOM    427  CA  GLY A  28     -14.781   2.914   7.847  1.00  0.00           C  
ATOM    428  C   GLY A  28     -14.574   2.239   9.201  1.00  0.00           C  
ATOM    429  O   GLY A  28     -15.102   1.153   9.433  1.00  0.00           O  
ATOM    430  H   GLY A  28     -13.514   2.046   6.392  1.00  0.00           H  
ATOM    431  HA2 GLY A  28     -15.060   3.959   7.990  1.00  0.00           H  
ATOM    432  HA3 GLY A  28     -15.590   2.413   7.315  1.00  0.00           H  
ATOM    433  N   ALA A  29     -13.799   2.892  10.079  1.00  0.00           N  
ATOM    434  CA  ALA A  29     -13.443   2.415  11.409  1.00  0.00           C  
ATOM    435  C   ALA A  29     -12.722   1.068  11.332  1.00  0.00           C  
ATOM    436  O   ALA A  29     -13.310   0.025  11.618  1.00  0.00           O  
ATOM    437  CB  ALA A  29     -14.675   2.379  12.324  1.00  0.00           C  
ATOM    438  H   ALA A  29     -13.401   3.775   9.789  1.00  0.00           H  
ATOM    439  HA  ALA A  29     -12.750   3.140  11.840  1.00  0.00           H  
ATOM    440  HB1 ALA A  29     -15.130   3.370  12.362  1.00  0.00           H  
ATOM    441  HB2 ALA A  29     -15.414   1.664  11.965  1.00  0.00           H  
ATOM    442  HB3 ALA A  29     -14.370   2.095  13.332  1.00  0.00           H  
ATOM    443  N   GLY A  30     -11.438   1.104  10.949  1.00  0.00           N  
ATOM    444  CA  GLY A  30     -10.584  -0.069  10.845  1.00  0.00           C  
ATOM    445  C   GLY A  30     -10.088  -0.483  12.228  1.00  0.00           C  
ATOM    446  O   GLY A  30      -8.919  -0.283  12.553  1.00  0.00           O  
ATOM    447  H   GLY A  30     -11.023   1.999  10.734  1.00  0.00           H  
ATOM    448  HA2 GLY A  30     -11.125  -0.894  10.380  1.00  0.00           H  
ATOM    449  HA3 GLY A  30      -9.728   0.181  10.217  1.00  0.00           H  
ATOM    450  N   THR A  31     -10.994  -1.051  13.034  1.00  0.00           N  
ATOM    451  CA  THR A  31     -10.761  -1.433  14.420  1.00  0.00           C  
ATOM    452  C   THR A  31     -11.263  -2.867  14.642  1.00  0.00           C  
ATOM    453  O   THR A  31     -12.301  -3.058  15.275  1.00  0.00           O  
ATOM    454  CB  THR A  31     -11.455  -0.417  15.347  1.00  0.00           C  
ATOM    455  OG1 THR A  31     -12.821  -0.276  15.006  1.00  0.00           O  
ATOM    456  CG2 THR A  31     -10.785   0.959  15.272  1.00  0.00           C  
ATOM    457  H   THR A  31     -11.934  -1.166  12.682  1.00  0.00           H  
ATOM    458  HA  THR A  31      -9.698  -1.406  14.661  1.00  0.00           H  
ATOM    459  HB  THR A  31     -11.382  -0.770  16.377  1.00  0.00           H  
ATOM    460  HG1 THR A  31     -13.225   0.347  15.614  1.00  0.00           H  
ATOM    461 HG21 THR A  31      -9.724   0.870  15.509  1.00  0.00           H  
ATOM    462 HG22 THR A  31     -10.897   1.387  14.276  1.00  0.00           H  
ATOM    463 HG23 THR A  31     -11.251   1.629  15.995  1.00  0.00           H  
ATOM    464  N   PRO A  32     -10.545  -3.885  14.132  1.00  0.00           N  
ATOM    465  CA  PRO A  32     -10.926  -5.285  14.258  1.00  0.00           C  
ATOM    466  C   PRO A  32     -10.603  -5.800  15.666  1.00  0.00           C  
ATOM    467  O   PRO A  32      -9.567  -6.422  15.893  1.00  0.00           O  
ATOM    468  CB  PRO A  32     -10.132  -6.009  13.166  1.00  0.00           C  
ATOM    469  CG  PRO A  32      -8.852  -5.181  13.066  1.00  0.00           C  
ATOM    470  CD  PRO A  32      -9.351  -3.757  13.309  1.00  0.00           C  
ATOM    471  HA  PRO A  32     -11.992  -5.418  14.060  1.00  0.00           H  
ATOM    472  HB2 PRO A  32      -9.940  -7.059  13.391  1.00  0.00           H  
ATOM    473  HB3 PRO A  32     -10.674  -5.930  12.222  1.00  0.00           H  
ATOM    474  HG2 PRO A  32      -8.162  -5.468  13.861  1.00  0.00           H  
ATOM    475  HG3 PRO A  32      -8.367  -5.288  12.095  1.00  0.00           H  
ATOM    476  HD2 PRO A  32      -8.573  -3.170  13.796  1.00  0.00           H  
ATOM    477  HD3 PRO A  32      -9.618  -3.311  12.350  1.00  0.00           H  
HETATM  478  N   NH2 A  33     -11.502  -5.546  16.621  1.00  0.00           N  
HETATM  479  HN1 NH2 A  33     -11.339  -5.864  17.566  1.00  0.00           H  
HETATM  480  HN2 NH2 A  33     -12.332  -5.014  16.398  1.00  0.00           H  
TER     481      NH2 A  33                                                      
HETATM  482  C1  NAG A 300       8.896 -17.162   4.647  1.00  0.00           C  
HETATM  483  C2  NAG A 300       9.807 -17.685   3.528  1.00  0.00           C  
HETATM  484  C3  NAG A 300       9.021 -17.914   2.238  1.00  0.00           C  
HETATM  485  C4  NAG A 300       7.820 -18.812   2.516  1.00  0.00           C  
HETATM  486  C5  NAG A 300       6.974 -18.223   3.651  1.00  0.00           C  
HETATM  487  C6  NAG A 300       5.766 -19.098   3.996  1.00  0.00           C  
HETATM  488  C7  NAG A 300      12.164 -17.127   3.085  1.00  0.00           C  
HETATM  489  C8  NAG A 300      13.193 -16.014   2.922  1.00  0.00           C  
HETATM  490  N2  NAG A 300      10.896 -16.749   3.289  1.00  0.00           N  
HETATM  491  O3  NAG A 300       9.850 -18.503   1.258  1.00  0.00           O  
HETATM  492  O4  NAG A 300       7.046 -18.950   1.343  1.00  0.00           O  
HETATM  493  O5  NAG A 300       7.784 -18.045   4.821  1.00  0.00           O  
HETATM  494  O6  NAG A 300       6.178 -20.387   4.396  1.00  0.00           O  
HETATM  495  O7  NAG A 300      12.516 -18.305   3.032  1.00  0.00           O  
HETATM  496  H1  NAG A 300       8.494 -16.178   4.379  1.00  0.00           H  
HETATM  497  H2  NAG A 300      10.213 -18.653   3.853  1.00  0.00           H  
HETATM  498  H3  NAG A 300       8.650 -16.949   1.871  1.00  0.00           H  
HETATM  499  H4  NAG A 300       8.192 -19.798   2.829  1.00  0.00           H  
HETATM  500  H5  NAG A 300       6.618 -17.228   3.344  1.00  0.00           H  
HETATM  501  H61 NAG A 300       5.113 -19.177   3.126  1.00  0.00           H  
HETATM  502  H62 NAG A 300       5.214 -18.632   4.810  1.00  0.00           H  
HETATM  503  H81 NAG A 300      14.197 -16.437   2.899  1.00  0.00           H  
HETATM  504  H82 NAG A 300      13.013 -15.479   1.989  1.00  0.00           H  
HETATM  505  H83 NAG A 300      13.119 -15.321   3.759  1.00  0.00           H  
HETATM  506  HN2 NAG A 300      10.678 -15.763   3.329  1.00  0.00           H  
HETATM  507  HO3 NAG A 300      10.612 -17.923   1.090  1.00  0.00           H  
HETATM  508  HO4 NAG A 300       6.323 -19.578   1.506  1.00  0.00           H  
HETATM  509  HO6 NAG A 300       6.748 -20.301   5.164  1.00  0.00           H  
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   CYS A   1       3.948 -16.601   7.795  1.00  0.00           N  
ATOM      2  CA  CYS A   1       4.970 -15.540   7.795  1.00  0.00           C  
ATOM      3  C   CYS A   1       5.889 -15.673   9.011  1.00  0.00           C  
ATOM      4  O   CYS A   1       5.952 -14.787   9.862  1.00  0.00           O  
ATOM      5  CB  CYS A   1       4.299 -14.162   7.688  1.00  0.00           C  
ATOM      6  SG  CYS A   1       5.393 -12.724   7.507  1.00  0.00           S  
ATOM      7  H1  CYS A   1       4.400 -17.504   7.818  1.00  0.00           H  
ATOM      8  H2  CYS A   1       3.357 -16.500   8.607  1.00  0.00           H  
ATOM      9  H3  CYS A   1       3.387 -16.529   6.958  1.00  0.00           H  
ATOM     10  HA  CYS A   1       5.583 -15.685   6.906  1.00  0.00           H  
ATOM     11  HB2 CYS A   1       3.641 -14.174   6.819  1.00  0.00           H  
ATOM     12  HB3 CYS A   1       3.680 -14.004   8.572  1.00  0.00           H  
ATOM     13  N   SER A   2       6.597 -16.807   9.081  1.00  0.00           N  
ATOM     14  CA  SER A   2       7.529 -17.135  10.151  1.00  0.00           C  
ATOM     15  C   SER A   2       8.894 -16.506   9.871  1.00  0.00           C  
ATOM     16  O   SER A   2       9.498 -15.918  10.766  1.00  0.00           O  
ATOM     17  CB  SER A   2       7.637 -18.659  10.274  1.00  0.00           C  
ATOM     18  OG  SER A   2       8.514 -19.003  11.325  1.00  0.00           O  
ATOM     19  H   SER A   2       6.491 -17.486   8.341  1.00  0.00           H  
ATOM     20  HA  SER A   2       7.145 -16.749  11.097  1.00  0.00           H  
ATOM     21  HB2 SER A   2       6.653 -19.079  10.485  1.00  0.00           H  
ATOM     22  HB3 SER A   2       8.013 -19.085   9.343  1.00  0.00           H  
ATOM     23  HG  SER A   2       8.175 -18.628  12.141  1.00  0.00           H  
ATOM     24  N   ASN A   3       9.371 -16.637   8.626  1.00  0.00           N  
ATOM     25  CA  ASN A   3      10.649 -16.101   8.177  1.00  0.00           C  
ATOM     26  C   ASN A   3      10.721 -14.578   8.301  1.00  0.00           C  
ATOM     27  O   ASN A   3      11.796 -14.048   8.576  1.00  0.00           O  
ATOM     28  CB  ASN A   3      10.938 -16.554   6.741  1.00  0.00           C  
ATOM     29  CG  ASN A   3       9.918 -16.051   5.721  1.00  0.00           C  
ATOM     30  OD1 ASN A   3      10.121 -15.005   5.106  1.00  0.00           O  
ATOM     31  ND2 ASN A   3       8.854 -16.833   5.505  1.00  0.00           N  
ATOM     32  H   ASN A   3       8.816 -17.141   7.950  1.00  0.00           H  
ATOM     33  HA  ASN A   3      11.428 -16.527   8.811  1.00  0.00           H  
ATOM     34  HB2 ASN A   3      11.923 -16.186   6.450  1.00  0.00           H  
ATOM     35  HB3 ASN A   3      10.963 -17.644   6.708  1.00  0.00           H  
ATOM     36 HD21 ASN A   3       8.741 -17.673   6.054  1.00  0.00           H  
ATOM     37  N   LEU A   4       9.588 -13.886   8.103  1.00  0.00           N  
ATOM     38  CA  LEU A   4       9.469 -12.438   8.215  1.00  0.00           C  
ATOM     39  C   LEU A   4      10.439 -11.747   7.251  1.00  0.00           C  
ATOM     40  O   LEU A   4      11.336 -11.025   7.685  1.00  0.00           O  
ATOM     41  CB  LEU A   4       9.666 -11.982   9.675  1.00  0.00           C  
ATOM     42  CG  LEU A   4       8.567 -12.497  10.620  1.00  0.00           C  
ATOM     43  CD1 LEU A   4       9.092 -12.543  12.059  1.00  0.00           C  
ATOM     44  CD2 LEU A   4       7.332 -11.590  10.568  1.00  0.00           C  
ATOM     45  H   LEU A   4       8.747 -14.395   7.869  1.00  0.00           H  
ATOM     46  HA  LEU A   4       8.458 -12.177   7.908  1.00  0.00           H  
ATOM     47  HB2 LEU A   4      10.634 -12.331  10.032  1.00  0.00           H  
ATOM     48  HB3 LEU A   4       9.671 -10.892   9.720  1.00  0.00           H  
ATOM     49  HG  LEU A   4       8.277 -13.508  10.337  1.00  0.00           H  
ATOM     50 HD11 LEU A   4       9.413 -11.550  12.372  1.00  0.00           H  
ATOM     51 HD12 LEU A   4       8.304 -12.893  12.727  1.00  0.00           H  
ATOM     52 HD13 LEU A   4       9.936 -13.230  12.123  1.00  0.00           H  
ATOM     53 HD21 LEU A   4       6.975 -11.492   9.546  1.00  0.00           H  
ATOM     54 HD22 LEU A   4       6.537 -12.017  11.181  1.00  0.00           H  
ATOM     55 HD23 LEU A   4       7.579 -10.598  10.948  1.00  0.00           H  
ATOM     56  N   SER A   5      10.265 -11.983   5.944  1.00  0.00           N  
ATOM     57  CA  SER A   5      11.130 -11.431   4.911  1.00  0.00           C  
ATOM     58  C   SER A   5      10.347 -11.246   3.613  1.00  0.00           C  
ATOM     59  O   SER A   5      10.063 -10.113   3.231  1.00  0.00           O  
ATOM     60  CB  SER A   5      12.366 -12.322   4.726  1.00  0.00           C  
ATOM     61  OG  SER A   5      13.208 -11.782   3.730  1.00  0.00           O  
ATOM     62  H   SER A   5       9.515 -12.594   5.652  1.00  0.00           H  
ATOM     63  HA  SER A   5      11.475 -10.443   5.223  1.00  0.00           H  
ATOM     64  HB2 SER A   5      12.923 -12.374   5.662  1.00  0.00           H  
ATOM     65  HB3 SER A   5      12.076 -13.331   4.435  1.00  0.00           H  
ATOM     66  HG  SER A   5      13.469 -10.898   3.996  1.00  0.00           H  
ATOM     67  N   THR A   6      10.000 -12.345   2.931  1.00  0.00           N  
ATOM     68  CA  THR A   6       9.260 -12.301   1.675  1.00  0.00           C  
ATOM     69  C   THR A   6       7.870 -11.707   1.915  1.00  0.00           C  
ATOM     70  O   THR A   6       7.460 -10.780   1.219  1.00  0.00           O  
ATOM     71  CB  THR A   6       9.159 -13.703   1.056  1.00  0.00           C  
ATOM     72  OG1 THR A   6       8.470 -14.569   1.924  1.00  0.00           O  
ATOM     73  CG2 THR A   6      10.528 -14.320   0.767  1.00  0.00           C  
ATOM     74  H   THR A   6      10.241 -13.253   3.304  1.00  0.00           H  
ATOM     75  HA  THR A   6       9.799 -11.660   0.974  1.00  0.00           H  
ATOM     76  HB  THR A   6       8.604 -13.635   0.120  1.00  0.00           H  
ATOM     77  HG1 THR A   6       8.980 -14.650   2.733  1.00  0.00           H  
ATOM     78 HG21 THR A   6      11.095 -13.670   0.102  1.00  0.00           H  
ATOM     79 HG22 THR A   6      11.080 -14.467   1.695  1.00  0.00           H  
ATOM     80 HG23 THR A   6      10.386 -15.290   0.287  1.00  0.00           H  
ATOM     81  N   CYS A   7       7.170 -12.240   2.922  1.00  0.00           N  
ATOM     82  CA  CYS A   7       5.862 -11.786   3.370  1.00  0.00           C  
ATOM     83  C   CYS A   7       5.884 -10.327   3.837  1.00  0.00           C  
ATOM     84  O   CYS A   7       4.938  -9.592   3.559  1.00  0.00           O  
ATOM     85  CB  CYS A   7       5.339 -12.722   4.467  1.00  0.00           C  
ATOM     86  SG  CYS A   7       6.484 -13.097   5.827  1.00  0.00           S  
ATOM     87  H   CYS A   7       7.583 -13.024   3.406  1.00  0.00           H  
ATOM     88  HA  CYS A   7       5.172 -11.854   2.527  1.00  0.00           H  
ATOM     89  HB2 CYS A   7       4.425 -12.294   4.881  1.00  0.00           H  
ATOM     90  HB3 CYS A   7       5.078 -13.672   4.001  1.00  0.00           H  
ATOM     91  N   VAL A   8       6.949  -9.903   4.530  1.00  0.00           N  
ATOM     92  CA  VAL A   8       7.098  -8.535   5.014  1.00  0.00           C  
ATOM     93  C   VAL A   8       7.227  -7.569   3.835  1.00  0.00           C  
ATOM     94  O   VAL A   8       6.468  -6.608   3.748  1.00  0.00           O  
ATOM     95  CB  VAL A   8       8.292  -8.443   5.981  1.00  0.00           C  
ATOM     96  CG1 VAL A   8       8.607  -6.991   6.365  1.00  0.00           C  
ATOM     97  CG2 VAL A   8       7.982  -9.228   7.261  1.00  0.00           C  
ATOM     98  H   VAL A   8       7.699 -10.553   4.723  1.00  0.00           H  
ATOM     99  HA  VAL A   8       6.198  -8.266   5.570  1.00  0.00           H  
ATOM    100  HB  VAL A   8       9.178  -8.874   5.511  1.00  0.00           H  
ATOM    101 HG11 VAL A   8       7.713  -6.506   6.759  1.00  0.00           H  
ATOM    102 HG12 VAL A   8       9.386  -6.974   7.128  1.00  0.00           H  
ATOM    103 HG13 VAL A   8       8.966  -6.436   5.499  1.00  0.00           H  
ATOM    104 HG21 VAL A   8       7.729 -10.257   7.015  1.00  0.00           H  
ATOM    105 HG22 VAL A   8       8.852  -9.223   7.918  1.00  0.00           H  
ATOM    106 HG23 VAL A   8       7.139  -8.774   7.784  1.00  0.00           H  
ATOM    107  N   LEU A   9       8.174  -7.831   2.925  1.00  0.00           N  
ATOM    108  CA  LEU A   9       8.386  -7.028   1.727  1.00  0.00           C  
ATOM    109  C   LEU A   9       7.116  -6.972   0.872  1.00  0.00           C  
ATOM    110  O   LEU A   9       6.772  -5.908   0.363  1.00  0.00           O  
ATOM    111  CB  LEU A   9       9.561  -7.596   0.919  1.00  0.00           C  
ATOM    112  CG  LEU A   9      10.922  -7.420   1.618  1.00  0.00           C  
ATOM    113  CD1 LEU A   9      11.962  -8.315   0.933  1.00  0.00           C  
ATOM    114  CD2 LEU A   9      11.404  -5.965   1.571  1.00  0.00           C  
ATOM    115  H   LEU A   9       8.762  -8.642   3.055  1.00  0.00           H  
ATOM    116  HA  LEU A   9       8.619  -6.009   2.031  1.00  0.00           H  
ATOM    117  HB2 LEU A   9       9.377  -8.658   0.751  1.00  0.00           H  
ATOM    118  HB3 LEU A   9       9.603  -7.102  -0.053  1.00  0.00           H  
ATOM    119  HG  LEU A   9      10.849  -7.724   2.662  1.00  0.00           H  
ATOM    120 HD11 LEU A   9      11.652  -9.359   0.991  1.00  0.00           H  
ATOM    121 HD12 LEU A   9      12.066  -8.031  -0.115  1.00  0.00           H  
ATOM    122 HD13 LEU A   9      12.926  -8.208   1.430  1.00  0.00           H  
ATOM    123 HD21 LEU A   9      11.456  -5.619   0.538  1.00  0.00           H  
ATOM    124 HD22 LEU A   9      10.731  -5.318   2.133  1.00  0.00           H  
ATOM    125 HD23 LEU A   9      12.396  -5.895   2.018  1.00  0.00           H  
ATOM    126  N   GLY A  10       6.415  -8.105   0.735  1.00  0.00           N  
ATOM    127  CA  GLY A  10       5.161  -8.207   0.006  1.00  0.00           C  
ATOM    128  C   GLY A  10       4.080  -7.309   0.608  1.00  0.00           C  
ATOM    129  O   GLY A  10       3.406  -6.585  -0.123  1.00  0.00           O  
ATOM    130  H   GLY A  10       6.758  -8.944   1.182  1.00  0.00           H  
ATOM    131  HA2 GLY A  10       5.328  -7.936  -1.038  1.00  0.00           H  
ATOM    132  HA3 GLY A  10       4.819  -9.241   0.047  1.00  0.00           H  
ATOM    133  N   LYS A  11       3.923  -7.354   1.938  1.00  0.00           N  
ATOM    134  CA  LYS A  11       2.944  -6.562   2.669  1.00  0.00           C  
ATOM    135  C   LYS A  11       3.207  -5.066   2.482  1.00  0.00           C  
ATOM    136  O   LYS A  11       2.285  -4.327   2.149  1.00  0.00           O  
ATOM    137  CB  LYS A  11       2.959  -6.963   4.152  1.00  0.00           C  
ATOM    138  CG  LYS A  11       2.046  -6.104   5.040  1.00  0.00           C  
ATOM    139  CD  LYS A  11       0.571  -6.184   4.625  1.00  0.00           C  
ATOM    140  CE  LYS A  11      -0.328  -5.408   5.593  1.00  0.00           C  
ATOM    141  NZ  LYS A  11      -0.063  -3.960   5.551  1.00  0.00           N  
ATOM    142  H   LYS A  11       4.515  -7.972   2.476  1.00  0.00           H  
ATOM    143  HA  LYS A  11       1.961  -6.798   2.260  1.00  0.00           H  
ATOM    144  HB2 LYS A  11       2.653  -8.007   4.238  1.00  0.00           H  
ATOM    145  HB3 LYS A  11       3.975  -6.873   4.538  1.00  0.00           H  
ATOM    146  HG2 LYS A  11       2.138  -6.469   6.064  1.00  0.00           H  
ATOM    147  HG3 LYS A  11       2.385  -5.069   5.020  1.00  0.00           H  
ATOM    148  HD2 LYS A  11       0.433  -5.776   3.624  1.00  0.00           H  
ATOM    149  HD3 LYS A  11       0.261  -7.230   4.624  1.00  0.00           H  
ATOM    150  HE2 LYS A  11      -1.370  -5.574   5.315  1.00  0.00           H  
ATOM    151  HE3 LYS A  11      -0.176  -5.772   6.610  1.00  0.00           H  
ATOM    152  HZ1 LYS A  11      -0.212  -3.618   4.612  1.00  0.00           H  
ATOM    153  HZ2 LYS A  11      -0.689  -3.484   6.184  1.00  0.00           H  
ATOM    154  HZ3 LYS A  11       0.891  -3.779   5.827  1.00  0.00           H  
ATOM    155  N   LEU A  12       4.455  -4.628   2.691  1.00  0.00           N  
ATOM    156  CA  LEU A  12       4.861  -3.234   2.553  1.00  0.00           C  
ATOM    157  C   LEU A  12       4.636  -2.737   1.124  1.00  0.00           C  
ATOM    158  O   LEU A  12       4.093  -1.651   0.932  1.00  0.00           O  
ATOM    159  CB  LEU A  12       6.335  -3.077   2.949  1.00  0.00           C  
ATOM    160  CG  LEU A  12       6.597  -3.350   4.440  1.00  0.00           C  
ATOM    161  CD1 LEU A  12       8.105  -3.490   4.671  1.00  0.00           C  
ATOM    162  CD2 LEU A  12       6.051  -2.228   5.334  1.00  0.00           C  
ATOM    163  H   LEU A  12       5.165  -5.296   2.959  1.00  0.00           H  
ATOM    164  HA  LEU A  12       4.246  -2.626   3.215  1.00  0.00           H  
ATOM    165  HB2 LEU A  12       6.924  -3.774   2.351  1.00  0.00           H  
ATOM    166  HB3 LEU A  12       6.666  -2.064   2.714  1.00  0.00           H  
ATOM    167  HG  LEU A  12       6.121  -4.285   4.730  1.00  0.00           H  
ATOM    168 HD11 LEU A  12       8.498  -4.309   4.068  1.00  0.00           H  
ATOM    169 HD12 LEU A  12       8.613  -2.566   4.393  1.00  0.00           H  
ATOM    170 HD13 LEU A  12       8.300  -3.704   5.722  1.00  0.00           H  
ATOM    171 HD21 LEU A  12       6.474  -1.269   5.033  1.00  0.00           H  
ATOM    172 HD22 LEU A  12       4.965  -2.178   5.269  1.00  0.00           H  
ATOM    173 HD23 LEU A  12       6.322  -2.425   6.371  1.00  0.00           H  
ATOM    174  N   SER A  13       5.046  -3.535   0.130  1.00  0.00           N  
ATOM    175  CA  SER A  13       4.882  -3.223  -1.283  1.00  0.00           C  
ATOM    176  C   SER A  13       3.406  -3.025  -1.636  1.00  0.00           C  
ATOM    177  O   SER A  13       3.061  -2.053  -2.304  1.00  0.00           O  
ATOM    178  CB  SER A  13       5.514  -4.329  -2.135  1.00  0.00           C  
ATOM    179  OG  SER A  13       5.402  -4.017  -3.507  1.00  0.00           O  
ATOM    180  H   SER A  13       5.489  -4.411   0.371  1.00  0.00           H  
ATOM    181  HA  SER A  13       5.418  -2.296  -1.491  1.00  0.00           H  
ATOM    182  HB2 SER A  13       6.572  -4.419  -1.888  1.00  0.00           H  
ATOM    183  HB3 SER A  13       5.021  -5.282  -1.944  1.00  0.00           H  
ATOM    184  HG  SER A  13       4.471  -3.962  -3.734  1.00  0.00           H  
ATOM    185  N   GLN A  14       2.537  -3.937  -1.180  1.00  0.00           N  
ATOM    186  CA  GLN A  14       1.104  -3.860  -1.423  1.00  0.00           C  
ATOM    187  C   GLN A  14       0.478  -2.672  -0.684  1.00  0.00           C  
ATOM    188  O   GLN A  14      -0.437  -2.044  -1.210  1.00  0.00           O  
ATOM    189  CB  GLN A  14       0.442  -5.188  -1.028  1.00  0.00           C  
ATOM    190  CG  GLN A  14      -1.062  -5.219  -1.341  1.00  0.00           C  
ATOM    191  CD  GLN A  14      -1.350  -4.977  -2.823  1.00  0.00           C  
ATOM    192  OE1 GLN A  14      -1.661  -3.858  -3.223  1.00  0.00           O  
ATOM    193  NE2 GLN A  14      -1.247  -6.028  -3.641  1.00  0.00           N  
ATOM    194  H   GLN A  14       2.881  -4.715  -0.634  1.00  0.00           H  
ATOM    195  HA  GLN A  14       0.967  -3.715  -2.495  1.00  0.00           H  
ATOM    196  HB2 GLN A  14       0.927  -6.000  -1.572  1.00  0.00           H  
ATOM    197  HB3 GLN A  14       0.581  -5.357   0.041  1.00  0.00           H  
ATOM    198  HG2 GLN A  14      -1.457  -6.195  -1.057  1.00  0.00           H  
ATOM    199  HG3 GLN A  14      -1.579  -4.466  -0.746  1.00  0.00           H  
ATOM    200 HE21 GLN A  14      -0.988  -6.931  -3.271  1.00  0.00           H  
ATOM    201 HE22 GLN A  14      -1.430  -5.917  -4.628  1.00  0.00           H  
ATOM    202  N   GLU A  15       0.963  -2.366   0.526  1.00  0.00           N  
ATOM    203  CA  GLU A  15       0.457  -1.284   1.357  1.00  0.00           C  
ATOM    204  C   GLU A  15       0.678   0.068   0.677  1.00  0.00           C  
ATOM    205  O   GLU A  15      -0.284   0.797   0.442  1.00  0.00           O  
ATOM    206  CB  GLU A  15       1.114  -1.350   2.741  1.00  0.00           C  
ATOM    207  CG  GLU A  15       0.639  -0.223   3.662  1.00  0.00           C  
ATOM    208  CD  GLU A  15       1.179  -0.415   5.077  1.00  0.00           C  
ATOM    209  OE1 GLU A  15       2.401  -0.215   5.251  1.00  0.00           O  
ATOM    210  OE2 GLU A  15       0.364  -0.766   5.958  1.00  0.00           O  
ATOM    211  H   GLU A  15       1.719  -2.921   0.902  1.00  0.00           H  
ATOM    212  HA  GLU A  15      -0.615  -1.435   1.496  1.00  0.00           H  
ATOM    213  HB2 GLU A  15       0.857  -2.306   3.199  1.00  0.00           H  
ATOM    214  HB3 GLU A  15       2.197  -1.290   2.645  1.00  0.00           H  
ATOM    215  HG2 GLU A  15       0.993   0.737   3.284  1.00  0.00           H  
ATOM    216  HG3 GLU A  15      -0.452  -0.210   3.685  1.00  0.00           H  
ATOM    217  N   LEU A  16       1.935   0.402   0.356  1.00  0.00           N  
ATOM    218  CA  LEU A  16       2.269   1.666  -0.290  1.00  0.00           C  
ATOM    219  C   LEU A  16       1.617   1.788  -1.671  1.00  0.00           C  
ATOM    220  O   LEU A  16       1.262   2.892  -2.078  1.00  0.00           O  
ATOM    221  CB  LEU A  16       3.790   1.898  -0.298  1.00  0.00           C  
ATOM    222  CG  LEU A  16       4.609   0.924  -1.165  1.00  0.00           C  
ATOM    223  CD1 LEU A  16       4.792   1.433  -2.602  1.00  0.00           C  
ATOM    224  CD2 LEU A  16       6.001   0.732  -0.548  1.00  0.00           C  
ATOM    225  H   LEU A  16       2.687  -0.240   0.566  1.00  0.00           H  
ATOM    226  HA  LEU A  16       1.851   2.455   0.336  1.00  0.00           H  
ATOM    227  HB2 LEU A  16       3.994   2.920  -0.618  1.00  0.00           H  
ATOM    228  HB3 LEU A  16       4.121   1.807   0.738  1.00  0.00           H  
ATOM    229  HG  LEU A  16       4.117  -0.044  -1.188  1.00  0.00           H  
ATOM    230 HD11 LEU A  16       3.836   1.568  -3.101  1.00  0.00           H  
ATOM    231 HD12 LEU A  16       5.322   2.386  -2.595  1.00  0.00           H  
ATOM    232 HD13 LEU A  16       5.376   0.710  -3.171  1.00  0.00           H  
ATOM    233 HD21 LEU A  16       6.522   1.689  -0.498  1.00  0.00           H  
ATOM    234 HD22 LEU A  16       5.913   0.322   0.458  1.00  0.00           H  
ATOM    235 HD23 LEU A  16       6.583   0.040  -1.156  1.00  0.00           H  
ATOM    236  N   HIS A  17       1.428   0.661  -2.373  1.00  0.00           N  
ATOM    237  CA  HIS A  17       0.753   0.615  -3.661  1.00  0.00           C  
ATOM    238  C   HIS A  17      -0.717   1.013  -3.508  1.00  0.00           C  
ATOM    239  O   HIS A  17      -1.158   1.956  -4.163  1.00  0.00           O  
ATOM    240  CB  HIS A  17       0.915  -0.787  -4.265  1.00  0.00           C  
ATOM    241  CG  HIS A  17       0.225  -1.034  -5.585  1.00  0.00           C  
ATOM    242  ND1 HIS A  17      -0.381  -0.040  -6.340  1.00  0.00           N  
ATOM    243  CD2 HIS A  17       0.052  -2.189  -6.309  1.00  0.00           C  
ATOM    244  CE1 HIS A  17      -0.880  -0.624  -7.443  1.00  0.00           C  
ATOM    245  NE2 HIS A  17      -0.643  -1.935  -7.488  1.00  0.00           N  
ATOM    246  H   HIS A  17       1.749  -0.217  -1.988  1.00  0.00           H  
ATOM    247  HA  HIS A  17       1.240   1.326  -4.332  1.00  0.00           H  
ATOM    248  HB2 HIS A  17       1.978  -0.970  -4.419  1.00  0.00           H  
ATOM    249  HB3 HIS A  17       0.540  -1.527  -3.560  1.00  0.00           H  
ATOM    250  HD1 HIS A  17      -0.449   0.939  -6.097  1.00  0.00           H  
ATOM    251  HD2 HIS A  17       0.409  -3.162  -6.006  1.00  0.00           H  
ATOM    252  HE1 HIS A  17      -1.418  -0.093  -8.214  1.00  0.00           H  
ATOM    253  N   LYS A  18      -1.474   0.292  -2.669  1.00  0.00           N  
ATOM    254  CA  LYS A  18      -2.917   0.461  -2.577  1.00  0.00           C  
ATOM    255  C   LYS A  18      -3.307   1.857  -2.096  1.00  0.00           C  
ATOM    256  O   LYS A  18      -4.202   2.455  -2.683  1.00  0.00           O  
ATOM    257  CB  LYS A  18      -3.578  -0.661  -1.761  1.00  0.00           C  
ATOM    258  CG  LYS A  18      -3.337  -0.592  -0.249  1.00  0.00           C  
ATOM    259  CD  LYS A  18      -3.938  -1.798   0.488  1.00  0.00           C  
ATOM    260  CE  LYS A  18      -5.467  -1.890   0.392  1.00  0.00           C  
ATOM    261  NZ  LYS A  18      -6.127  -0.671   0.892  1.00  0.00           N  
ATOM    262  H   LYS A  18      -1.050  -0.460  -2.144  1.00  0.00           H  
ATOM    263  HA  LYS A  18      -3.304   0.357  -3.592  1.00  0.00           H  
ATOM    264  HB2 LYS A  18      -4.651  -0.603  -1.938  1.00  0.00           H  
ATOM    265  HB3 LYS A  18      -3.213  -1.619  -2.129  1.00  0.00           H  
ATOM    266  HG2 LYS A  18      -2.267  -0.596  -0.069  1.00  0.00           H  
ATOM    267  HG3 LYS A  18      -3.754   0.325   0.165  1.00  0.00           H  
ATOM    268  HD2 LYS A  18      -3.503  -2.714   0.086  1.00  0.00           H  
ATOM    269  HD3 LYS A  18      -3.663  -1.724   1.541  1.00  0.00           H  
ATOM    270  HE2 LYS A  18      -5.772  -2.070  -0.638  1.00  0.00           H  
ATOM    271  HE3 LYS A  18      -5.801  -2.733   0.997  1.00  0.00           H  
ATOM    272  HZ1 LYS A  18      -5.842  -0.498   1.846  1.00  0.00           H  
ATOM    273  HZ2 LYS A  18      -5.869   0.116   0.315  1.00  0.00           H  
ATOM    274  HZ3 LYS A  18      -7.129  -0.791   0.862  1.00  0.00           H  
ATOM    275  N   LEU A  19      -2.640   2.391  -1.062  1.00  0.00           N  
ATOM    276  CA  LEU A  19      -2.967   3.710  -0.526  1.00  0.00           C  
ATOM    277  C   LEU A  19      -2.654   4.826  -1.528  1.00  0.00           C  
ATOM    278  O   LEU A  19      -3.359   5.833  -1.555  1.00  0.00           O  
ATOM    279  CB  LEU A  19      -2.327   3.925   0.856  1.00  0.00           C  
ATOM    280  CG  LEU A  19      -0.792   4.038   0.883  1.00  0.00           C  
ATOM    281  CD1 LEU A  19      -0.301   5.482   0.702  1.00  0.00           C  
ATOM    282  CD2 LEU A  19      -0.277   3.544   2.242  1.00  0.00           C  
ATOM    283  H   LEU A  19      -1.896   1.867  -0.621  1.00  0.00           H  
ATOM    284  HA  LEU A  19      -4.043   3.725  -0.351  1.00  0.00           H  
ATOM    285  HB2 LEU A  19      -2.755   4.819   1.310  1.00  0.00           H  
ATOM    286  HB3 LEU A  19      -2.627   3.073   1.468  1.00  0.00           H  
ATOM    287  HG  LEU A  19      -0.366   3.413   0.100  1.00  0.00           H  
ATOM    288 HD11 LEU A  19      -0.699   6.114   1.497  1.00  0.00           H  
ATOM    289 HD12 LEU A  19       0.788   5.502   0.748  1.00  0.00           H  
ATOM    290 HD13 LEU A  19      -0.607   5.893  -0.257  1.00  0.00           H  
ATOM    291 HD21 LEU A  19      -0.581   2.511   2.410  1.00  0.00           H  
ATOM    292 HD22 LEU A  19       0.811   3.597   2.271  1.00  0.00           H  
ATOM    293 HD23 LEU A  19      -0.684   4.164   3.041  1.00  0.00           H  
ATOM    294  N   GLN A  20      -1.617   4.646  -2.358  1.00  0.00           N  
ATOM    295  CA  GLN A  20      -1.220   5.618  -3.365  1.00  0.00           C  
ATOM    296  C   GLN A  20      -2.254   5.663  -4.491  1.00  0.00           C  
ATOM    297  O   GLN A  20      -2.850   6.710  -4.739  1.00  0.00           O  
ATOM    298  CB  GLN A  20       0.181   5.266  -3.884  1.00  0.00           C  
ATOM    299  CG  GLN A  20       0.667   6.238  -4.965  1.00  0.00           C  
ATOM    300  CD  GLN A  20       2.080   5.886  -5.422  1.00  0.00           C  
ATOM    301  OE1 GLN A  20       3.027   6.617  -5.140  1.00  0.00           O  
ATOM    302  NE2 GLN A  20       2.224   4.762  -6.131  1.00  0.00           N  
ATOM    303  H   GLN A  20      -1.075   3.795  -2.293  1.00  0.00           H  
ATOM    304  HA  GLN A  20      -1.164   6.603  -2.900  1.00  0.00           H  
ATOM    305  HB2 GLN A  20       0.879   5.310  -3.047  1.00  0.00           H  
ATOM    306  HB3 GLN A  20       0.181   4.254  -4.287  1.00  0.00           H  
ATOM    307  HG2 GLN A  20       0.006   6.201  -5.832  1.00  0.00           H  
ATOM    308  HG3 GLN A  20       0.660   7.252  -4.563  1.00  0.00           H  
ATOM    309 HE21 GLN A  20       1.417   4.191  -6.339  1.00  0.00           H  
ATOM    310 HE22 GLN A  20       3.139   4.485  -6.456  1.00  0.00           H  
ATOM    311  N   THR A  21      -2.452   4.530  -5.176  1.00  0.00           N  
ATOM    312  CA  THR A  21      -3.318   4.431  -6.345  1.00  0.00           C  
ATOM    313  C   THR A  21      -4.803   4.559  -5.984  1.00  0.00           C  
ATOM    314  O   THR A  21      -5.590   5.000  -6.820  1.00  0.00           O  
ATOM    315  CB  THR A  21      -3.023   3.131  -7.106  1.00  0.00           C  
ATOM    316  OG1 THR A  21      -3.184   2.011  -6.262  1.00  0.00           O  
ATOM    317  CG2 THR A  21      -1.597   3.145  -7.670  1.00  0.00           C  
ATOM    318  H   THR A  21      -1.947   3.698  -4.902  1.00  0.00           H  
ATOM    319  HA  THR A  21      -3.079   5.260  -7.014  1.00  0.00           H  
ATOM    320  HB  THR A  21      -3.720   3.044  -7.941  1.00  0.00           H  
ATOM    321  HG1 THR A  21      -3.012   1.215  -6.771  1.00  0.00           H  
ATOM    322 HG21 THR A  21      -1.451   4.032  -8.286  1.00  0.00           H  
ATOM    323 HG22 THR A  21      -0.864   3.145  -6.863  1.00  0.00           H  
ATOM    324 HG23 THR A  21      -1.442   2.263  -8.290  1.00  0.00           H  
ATOM    325  N   TYR A  22      -5.179   4.197  -4.750  1.00  0.00           N  
ATOM    326  CA  TYR A  22      -6.526   4.341  -4.216  1.00  0.00           C  
ATOM    327  C   TYR A  22      -6.428   5.035  -2.854  1.00  0.00           C  
ATOM    328  O   TYR A  22      -6.112   4.366  -1.872  1.00  0.00           O  
ATOM    329  CB  TYR A  22      -7.193   2.965  -4.083  1.00  0.00           C  
ATOM    330  CG  TYR A  22      -7.273   2.186  -5.380  1.00  0.00           C  
ATOM    331  CD1 TYR A  22      -8.361   2.372  -6.252  1.00  0.00           C  
ATOM    332  CD2 TYR A  22      -6.242   1.295  -5.728  1.00  0.00           C  
ATOM    333  CE1 TYR A  22      -8.428   1.649  -7.456  1.00  0.00           C  
ATOM    334  CE2 TYR A  22      -6.302   0.583  -6.937  1.00  0.00           C  
ATOM    335  CZ  TYR A  22      -7.399   0.753  -7.798  1.00  0.00           C  
ATOM    336  OH  TYR A  22      -7.468   0.052  -8.967  1.00  0.00           O  
ATOM    337  H   TYR A  22      -4.482   3.825  -4.120  1.00  0.00           H  
ATOM    338  HA  TYR A  22      -7.148   4.915  -4.900  1.00  0.00           H  
ATOM    339  HB2 TYR A  22      -6.657   2.358  -3.355  1.00  0.00           H  
ATOM    340  HB3 TYR A  22      -8.203   3.112  -3.700  1.00  0.00           H  
ATOM    341  HD1 TYR A  22      -9.147   3.069  -6.002  1.00  0.00           H  
ATOM    342  HD2 TYR A  22      -5.404   1.154  -5.062  1.00  0.00           H  
ATOM    343  HE1 TYR A  22      -9.269   1.787  -8.120  1.00  0.00           H  
ATOM    344  HE2 TYR A  22      -5.506  -0.098  -7.200  1.00  0.00           H  
ATOM    345  HH  TYR A  22      -6.717  -0.531  -9.104  1.00  0.00           H  
ATOM    346  N   PRO A  23      -6.682   6.354  -2.761  1.00  0.00           N  
ATOM    347  CA  PRO A  23      -6.628   7.095  -1.508  1.00  0.00           C  
ATOM    348  C   PRO A  23      -7.862   6.754  -0.666  1.00  0.00           C  
ATOM    349  O   PRO A  23      -8.829   7.511  -0.611  1.00  0.00           O  
ATOM    350  CB  PRO A  23      -6.552   8.568  -1.917  1.00  0.00           C  
ATOM    351  CG  PRO A  23      -7.321   8.603  -3.236  1.00  0.00           C  
ATOM    352  CD  PRO A  23      -7.002   7.246  -3.866  1.00  0.00           C  
ATOM    353  HA  PRO A  23      -5.731   6.845  -0.940  1.00  0.00           H  
ATOM    354  HB2 PRO A  23      -6.963   9.249  -1.171  1.00  0.00           H  
ATOM    355  HB3 PRO A  23      -5.510   8.826  -2.114  1.00  0.00           H  
ATOM    356  HG2 PRO A  23      -8.390   8.666  -3.032  1.00  0.00           H  
ATOM    357  HG3 PRO A  23      -7.012   9.434  -3.871  1.00  0.00           H  
ATOM    358  HD2 PRO A  23      -7.872   6.908  -4.430  1.00  0.00           H  
ATOM    359  HD3 PRO A  23      -6.134   7.331  -4.521  1.00  0.00           H  
ATOM    360  N   ARG A  24      -7.815   5.573  -0.038  1.00  0.00           N  
ATOM    361  CA  ARG A  24      -8.930   4.928   0.630  1.00  0.00           C  
ATOM    362  C   ARG A  24      -8.370   3.764   1.450  1.00  0.00           C  
ATOM    363  O   ARG A  24      -7.657   2.917   0.912  1.00  0.00           O  
ATOM    364  CB  ARG A  24      -9.924   4.425  -0.426  1.00  0.00           C  
ATOM    365  CG  ARG A  24     -11.144   3.747   0.211  1.00  0.00           C  
ATOM    366  CD  ARG A  24     -12.151   3.289  -0.849  1.00  0.00           C  
ATOM    367  NE  ARG A  24     -11.592   2.241  -1.717  1.00  0.00           N  
ATOM    368  CZ  ARG A  24     -11.073   2.406  -2.946  1.00  0.00           C  
ATOM    369  NH1 ARG A  24     -11.006   3.614  -3.527  1.00  0.00           N  
ATOM    370  NH2 ARG A  24     -10.606   1.337  -3.604  1.00  0.00           N  
ATOM    371  H   ARG A  24      -6.975   5.022  -0.143  1.00  0.00           H  
ATOM    372  HA  ARG A  24      -9.425   5.647   1.286  1.00  0.00           H  
ATOM    373  HB2 ARG A  24     -10.274   5.265  -1.026  1.00  0.00           H  
ATOM    374  HB3 ARG A  24      -9.409   3.720  -1.079  1.00  0.00           H  
ATOM    375  HG2 ARG A  24     -10.829   2.881   0.791  1.00  0.00           H  
ATOM    376  HG3 ARG A  24     -11.635   4.455   0.879  1.00  0.00           H  
ATOM    377  HD2 ARG A  24     -13.012   2.862  -0.334  1.00  0.00           H  
ATOM    378  HD3 ARG A  24     -12.499   4.145  -1.426  1.00  0.00           H  
ATOM    379  HE  ARG A  24     -11.590   1.307  -1.329  1.00  0.00           H  
ATOM    380 HH11 ARG A  24     -11.337   4.435  -3.042  1.00  0.00           H  
ATOM    381 HH12 ARG A  24     -10.609   3.705  -4.451  1.00  0.00           H  
ATOM    382 HH21 ARG A  24     -10.638   0.425  -3.172  1.00  0.00           H  
ATOM    383 HH22 ARG A  24     -10.210   1.444  -4.527  1.00  0.00           H  
ATOM    384  N   THR A  25      -8.700   3.726   2.746  1.00  0.00           N  
ATOM    385  CA  THR A  25      -8.268   2.679   3.662  1.00  0.00           C  
ATOM    386  C   THR A  25      -8.880   1.336   3.257  1.00  0.00           C  
ATOM    387  O   THR A  25      -8.164   0.343   3.133  1.00  0.00           O  
ATOM    388  CB  THR A  25      -8.655   3.067   5.098  1.00  0.00           C  
ATOM    389  OG1 THR A  25      -8.086   4.320   5.416  1.00  0.00           O  
ATOM    390  CG2 THR A  25      -8.168   2.030   6.116  1.00  0.00           C  
ATOM    391  H   THR A  25      -9.287   4.456   3.122  1.00  0.00           H  
ATOM    392  HA  THR A  25      -7.180   2.600   3.610  1.00  0.00           H  
ATOM    393  HB  THR A  25      -9.740   3.154   5.175  1.00  0.00           H  
ATOM    394  HG1 THR A  25      -7.132   4.249   5.347  1.00  0.00           H  
ATOM    395 HG21 THR A  25      -7.088   1.902   6.030  1.00  0.00           H  
ATOM    396 HG22 THR A  25      -8.406   2.373   7.124  1.00  0.00           H  
ATOM    397 HG23 THR A  25      -8.659   1.072   5.949  1.00  0.00           H  
ATOM    398  N   ASP A  26     -10.204   1.318   3.057  1.00  0.00           N  
ATOM    399  CA  ASP A  26     -10.969   0.130   2.712  1.00  0.00           C  
ATOM    400  C   ASP A  26     -10.667  -0.294   1.273  1.00  0.00           C  
ATOM    401  O   ASP A  26     -11.261   0.235   0.337  1.00  0.00           O  
ATOM    402  CB  ASP A  26     -12.464   0.413   2.910  1.00  0.00           C  
ATOM    403  CG  ASP A  26     -12.780   0.762   4.362  1.00  0.00           C  
ATOM    404  OD1 ASP A  26     -13.009  -0.189   5.141  1.00  0.00           O  
ATOM    405  OD2 ASP A  26     -12.780   1.974   4.670  1.00  0.00           O  
ATOM    406  H   ASP A  26     -10.720   2.178   3.177  1.00  0.00           H  
ATOM    407  HA  ASP A  26     -10.693  -0.680   3.390  1.00  0.00           H  
ATOM    408  HB2 ASP A  26     -12.772   1.241   2.269  1.00  0.00           H  
ATOM    409  HB3 ASP A  26     -13.035  -0.473   2.627  1.00  0.00           H  
ATOM    410  N   VAL A  27      -9.745  -1.255   1.124  1.00  0.00           N  
ATOM    411  CA  VAL A  27      -9.320  -1.896  -0.118  1.00  0.00           C  
ATOM    412  C   VAL A  27      -8.760  -0.924  -1.169  1.00  0.00           C  
ATOM    413  O   VAL A  27      -8.775   0.294  -0.994  1.00  0.00           O  
ATOM    414  CB  VAL A  27     -10.382  -2.875  -0.672  1.00  0.00           C  
ATOM    415  CG1 VAL A  27     -10.904  -3.806   0.431  1.00  0.00           C  
ATOM    416  CG2 VAL A  27     -11.573  -2.221  -1.385  1.00  0.00           C  
ATOM    417  H   VAL A  27      -9.306  -1.600   1.966  1.00  0.00           H  
ATOM    418  HA  VAL A  27      -8.474  -2.523   0.170  1.00  0.00           H  
ATOM    419  HB  VAL A  27      -9.882  -3.504  -1.410  1.00  0.00           H  
ATOM    420 HG11 VAL A  27     -10.068  -4.283   0.942  1.00  0.00           H  
ATOM    421 HG12 VAL A  27     -11.495  -3.249   1.158  1.00  0.00           H  
ATOM    422 HG13 VAL A  27     -11.536  -4.575  -0.013  1.00  0.00           H  
ATOM    423 HG21 VAL A  27     -11.237  -1.463  -2.091  1.00  0.00           H  
ATOM    424 HG22 VAL A  27     -12.117  -2.988  -1.936  1.00  0.00           H  
ATOM    425 HG23 VAL A  27     -12.260  -1.776  -0.667  1.00  0.00           H  
ATOM    426  N   GLY A  28      -8.231  -1.490  -2.260  1.00  0.00           N  
ATOM    427  CA  GLY A  28      -7.625  -0.748  -3.351  1.00  0.00           C  
ATOM    428  C   GLY A  28      -6.964  -1.733  -4.308  1.00  0.00           C  
ATOM    429  O   GLY A  28      -7.646  -2.580  -4.883  1.00  0.00           O  
ATOM    430  H   GLY A  28      -8.238  -2.497  -2.336  1.00  0.00           H  
ATOM    431  HA2 GLY A  28      -8.394  -0.196  -3.890  1.00  0.00           H  
ATOM    432  HA3 GLY A  28      -6.889  -0.049  -2.955  1.00  0.00           H  
ATOM    433  N   ALA A  29      -5.637  -1.639  -4.454  1.00  0.00           N  
ATOM    434  CA  ALA A  29      -4.844  -2.605  -5.202  1.00  0.00           C  
ATOM    435  C   ALA A  29      -4.784  -3.937  -4.450  1.00  0.00           C  
ATOM    436  O   ALA A  29      -4.835  -4.996  -5.073  1.00  0.00           O  
ATOM    437  CB  ALA A  29      -3.441  -2.048  -5.450  1.00  0.00           C  
ATOM    438  H   ALA A  29      -5.141  -0.908  -3.967  1.00  0.00           H  
ATOM    439  HA  ALA A  29      -5.312  -2.769  -6.174  1.00  0.00           H  
ATOM    440  HB1 ALA A  29      -3.507  -1.113  -6.005  1.00  0.00           H  
ATOM    441  HB2 ALA A  29      -2.929  -1.868  -4.507  1.00  0.00           H  
ATOM    442  HB3 ALA A  29      -2.871  -2.771  -6.032  1.00  0.00           H  
ATOM    443  N   GLY A  30      -4.705  -3.879  -3.112  1.00  0.00           N  
ATOM    444  CA  GLY A  30      -4.757  -5.039  -2.240  1.00  0.00           C  
ATOM    445  C   GLY A  30      -6.207  -5.467  -2.037  1.00  0.00           C  
ATOM    446  O   GLY A  30      -6.759  -5.299  -0.951  1.00  0.00           O  
ATOM    447  H   GLY A  30      -4.670  -2.973  -2.667  1.00  0.00           H  
ATOM    448  HA2 GLY A  30      -4.184  -5.865  -2.664  1.00  0.00           H  
ATOM    449  HA3 GLY A  30      -4.319  -4.772  -1.278  1.00  0.00           H  
ATOM    450  N   THR A  31      -6.814  -6.015  -3.097  1.00  0.00           N  
ATOM    451  CA  THR A  31      -8.194  -6.473  -3.111  1.00  0.00           C  
ATOM    452  C   THR A  31      -8.274  -7.834  -2.403  1.00  0.00           C  
ATOM    453  O   THR A  31      -7.557  -8.749  -2.807  1.00  0.00           O  
ATOM    454  CB  THR A  31      -8.673  -6.582  -4.567  1.00  0.00           C  
ATOM    455  OG1 THR A  31      -8.429  -5.367  -5.246  1.00  0.00           O  
ATOM    456  CG2 THR A  31     -10.171  -6.897  -4.637  1.00  0.00           C  
ATOM    457  H   THR A  31      -6.290  -6.102  -3.957  1.00  0.00           H  
ATOM    458  HA  THR A  31      -8.808  -5.713  -2.632  1.00  0.00           H  
ATOM    459  HB  THR A  31      -8.120  -7.371  -5.079  1.00  0.00           H  
ATOM    460  HG1 THR A  31      -8.857  -4.654  -4.766  1.00  0.00           H  
ATOM    461 HG21 THR A  31     -10.740  -6.122  -4.121  1.00  0.00           H  
ATOM    462 HG22 THR A  31     -10.485  -6.934  -5.680  1.00  0.00           H  
ATOM    463 HG23 THR A  31     -10.378  -7.862  -4.175  1.00  0.00           H  
ATOM    464  N   PRO A  32      -9.124  -7.998  -1.371  1.00  0.00           N  
ATOM    465  CA  PRO A  32      -9.327  -9.266  -0.678  1.00  0.00           C  
ATOM    466  C   PRO A  32      -9.659 -10.422  -1.626  1.00  0.00           C  
ATOM    467  O   PRO A  32     -10.359 -10.239  -2.620  1.00  0.00           O  
ATOM    468  CB  PRO A  32     -10.477  -9.021   0.303  1.00  0.00           C  
ATOM    469  CG  PRO A  32     -10.357  -7.532   0.607  1.00  0.00           C  
ATOM    470  CD  PRO A  32      -9.904  -6.952  -0.732  1.00  0.00           C  
ATOM    471  HA  PRO A  32      -8.420  -9.489  -0.113  1.00  0.00           H  
ATOM    472  HB2 PRO A  32     -11.435  -9.202  -0.188  1.00  0.00           H  
ATOM    473  HB3 PRO A  32     -10.393  -9.635   1.201  1.00  0.00           H  
ATOM    474  HG2 PRO A  32     -11.297  -7.100   0.951  1.00  0.00           H  
ATOM    475  HG3 PRO A  32      -9.575  -7.379   1.352  1.00  0.00           H  
ATOM    476  HD2 PRO A  32     -10.770  -6.716  -1.351  1.00  0.00           H  
ATOM    477  HD3 PRO A  32      -9.313  -6.057  -0.543  1.00  0.00           H  
HETATM  478  N   NH2 A  33      -9.156 -11.620  -1.315  1.00  0.00           N  
HETATM  479  HN1 NH2 A  33      -8.587 -11.729  -0.488  1.00  0.00           H  
HETATM  480  HN2 NH2 A  33      -9.346 -12.415  -1.908  1.00  0.00           H  
TER     481      NH2 A  33                                                      
HETATM  482  C1  NAG A 300       7.967 -16.649   4.372  1.00  0.00           C  
HETATM  483  C2  NAG A 300       8.375 -17.609   3.240  1.00  0.00           C  
HETATM  484  C3  NAG A 300       7.356 -17.648   2.098  1.00  0.00           C  
HETATM  485  C4  NAG A 300       5.938 -17.809   2.637  1.00  0.00           C  
HETATM  486  C5  NAG A 300       5.675 -16.723   3.681  1.00  0.00           C  
HETATM  487  C6  NAG A 300       4.247 -16.740   4.233  1.00  0.00           C  
HETATM  488  C7  NAG A 300      10.821 -17.840   3.041  1.00  0.00           C  
HETATM  489  C8  NAG A 300      12.096 -17.278   2.422  1.00  0.00           C  
HETATM  490  N2  NAG A 300       9.676 -17.228   2.714  1.00  0.00           N  
HETATM  491  O3  NAG A 300       7.660 -18.708   1.216  1.00  0.00           O  
HETATM  492  O4  NAG A 300       5.011 -17.717   1.575  1.00  0.00           O  
HETATM  493  O5  NAG A 300       6.610 -16.875   4.755  1.00  0.00           O  
HETATM  494  O6  NAG A 300       3.977 -17.960   4.887  1.00  0.00           O  
HETATM  495  O7  NAG A 300      10.879 -18.803   3.806  1.00  0.00           O  
HETATM  496  H1  NAG A 300       8.020 -15.612   4.025  1.00  0.00           H  
HETATM  497  H2  NAG A 300       8.428 -18.621   3.662  1.00  0.00           H  
HETATM  498  H3  NAG A 300       7.400 -16.700   1.548  1.00  0.00           H  
HETATM  499  H4  NAG A 300       5.853 -18.793   3.119  1.00  0.00           H  
HETATM  500  H5  NAG A 300       5.865 -15.743   3.217  1.00  0.00           H  
HETATM  501  H61 NAG A 300       3.539 -16.599   3.416  1.00  0.00           H  
HETATM  502  H62 NAG A 300       4.135 -15.917   4.937  1.00  0.00           H  
HETATM  503  H81 NAG A 300      11.978 -17.201   1.341  1.00  0.00           H  
HETATM  504  H82 NAG A 300      12.296 -16.290   2.838  1.00  0.00           H  
HETATM  505  H83 NAG A 300      12.938 -17.934   2.643  1.00  0.00           H  
HETATM  506  HN2 NAG A 300       9.706 -16.435   2.089  1.00  0.00           H  
HETATM  507  HO3 NAG A 300       7.010 -18.720   0.493  1.00  0.00           H  
HETATM  508  HO4 NAG A 300       4.115 -17.881   1.914  1.00  0.00           H  
HETATM  509  HO6 NAG A 300       4.612 -18.072   5.599  1.00  0.00           H  
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   CYS A   1       2.890 -15.257   7.345  1.00  0.00           N  
ATOM      2  CA  CYS A   1       4.287 -14.858   7.588  1.00  0.00           C  
ATOM      3  C   CYS A   1       5.002 -15.846   8.507  1.00  0.00           C  
ATOM      4  O   CYS A   1       5.144 -15.599   9.704  1.00  0.00           O  
ATOM      5  CB  CYS A   1       4.365 -13.431   8.141  1.00  0.00           C  
ATOM      6  SG  CYS A   1       3.978 -12.129   6.941  1.00  0.00           S  
ATOM      7  H1  CYS A   1       2.870 -16.185   6.948  1.00  0.00           H  
ATOM      8  H2  CYS A   1       2.382 -15.252   8.218  1.00  0.00           H  
ATOM      9  H3  CYS A   1       2.461 -14.608   6.701  1.00  0.00           H  
ATOM     10  HA  CYS A   1       4.810 -14.864   6.631  1.00  0.00           H  
ATOM     11  HB2 CYS A   1       3.688 -13.334   8.992  1.00  0.00           H  
ATOM     12  HB3 CYS A   1       5.380 -13.253   8.497  1.00  0.00           H  
ATOM     13  N   SER A   2       5.489 -16.950   7.927  1.00  0.00           N  
ATOM     14  CA  SER A   2       6.416 -17.853   8.593  1.00  0.00           C  
ATOM     15  C   SER A   2       7.763 -17.144   8.742  1.00  0.00           C  
ATOM     16  O   SER A   2       8.298 -17.043   9.844  1.00  0.00           O  
ATOM     17  CB  SER A   2       6.544 -19.146   7.780  1.00  0.00           C  
ATOM     18  OG  SER A   2       7.445 -20.031   8.411  1.00  0.00           O  
ATOM     19  H   SER A   2       5.323 -17.096   6.941  1.00  0.00           H  
ATOM     20  HA  SER A   2       6.027 -18.107   9.581  1.00  0.00           H  
ATOM     21  HB2 SER A   2       5.569 -19.628   7.707  1.00  0.00           H  
ATOM     22  HB3 SER A   2       6.906 -18.927   6.774  1.00  0.00           H  
ATOM     23  HG  SER A   2       7.116 -20.224   9.292  1.00  0.00           H  
ATOM     24  N   ASN A   3       8.277 -16.623   7.621  1.00  0.00           N  
ATOM     25  CA  ASN A   3       9.479 -15.805   7.555  1.00  0.00           C  
ATOM     26  C   ASN A   3       9.175 -14.353   7.941  1.00  0.00           C  
ATOM     27  O   ASN A   3       8.027 -13.996   8.205  1.00  0.00           O  
ATOM     28  CB  ASN A   3      10.075 -15.888   6.141  1.00  0.00           C  
ATOM     29  CG  ASN A   3       9.211 -15.180   5.099  1.00  0.00           C  
ATOM     30  OD1 ASN A   3       9.510 -14.049   4.722  1.00  0.00           O  
ATOM     31  ND2 ASN A   3       8.157 -15.862   4.635  1.00  0.00           N  
ATOM     32  H   ASN A   3       7.763 -16.757   6.763  1.00  0.00           H  
ATOM     33  HA  ASN A   3      10.218 -16.206   8.251  1.00  0.00           H  
ATOM     34  HB2 ASN A   3      11.062 -15.425   6.140  1.00  0.00           H  
ATOM     35  HB3 ASN A   3      10.195 -16.934   5.857  1.00  0.00           H  
ATOM     36 HD21 ASN A   3       7.985 -16.789   4.998  1.00  0.00           H  
ATOM     37  N   LEU A   4      10.222 -13.519   7.950  1.00  0.00           N  
ATOM     38  CA  LEU A   4      10.146 -12.095   8.234  1.00  0.00           C  
ATOM     39  C   LEU A   4      11.106 -11.340   7.309  1.00  0.00           C  
ATOM     40  O   LEU A   4      11.957 -10.581   7.771  1.00  0.00           O  
ATOM     41  CB  LEU A   4      10.395 -11.827   9.729  1.00  0.00           C  
ATOM     42  CG  LEU A   4      11.717 -12.400  10.282  1.00  0.00           C  
ATOM     43  CD1 LEU A   4      12.255 -11.476  11.381  1.00  0.00           C  
ATOM     44  CD2 LEU A   4      11.532 -13.804  10.875  1.00  0.00           C  
ATOM     45  H   LEU A   4      11.133 -13.892   7.725  1.00  0.00           H  
ATOM     46  HA  LEU A   4       9.145 -11.728   8.009  1.00  0.00           H  
ATOM     47  HB2 LEU A   4      10.382 -10.745   9.870  1.00  0.00           H  
ATOM     48  HB3 LEU A   4       9.564 -12.236  10.306  1.00  0.00           H  
ATOM     49  HG  LEU A   4      12.467 -12.452   9.493  1.00  0.00           H  
ATOM     50 HD11 LEU A   4      11.525 -11.388  12.186  1.00  0.00           H  
ATOM     51 HD12 LEU A   4      13.184 -11.881  11.783  1.00  0.00           H  
ATOM     52 HD13 LEU A   4      12.456 -10.487  10.968  1.00  0.00           H  
ATOM     53 HD21 LEU A   4      10.796 -13.778  11.679  1.00  0.00           H  
ATOM     54 HD22 LEU A   4      11.202 -14.510  10.116  1.00  0.00           H  
ATOM     55 HD23 LEU A   4      12.482 -14.156  11.279  1.00  0.00           H  
ATOM     56  N   SER A   5      10.956 -11.548   5.994  1.00  0.00           N  
ATOM     57  CA  SER A   5      11.802 -10.942   4.973  1.00  0.00           C  
ATOM     58  C   SER A   5      11.005 -10.765   3.680  1.00  0.00           C  
ATOM     59  O   SER A   5      10.732  -9.637   3.276  1.00  0.00           O  
ATOM     60  CB  SER A   5      13.077 -11.777   4.782  1.00  0.00           C  
ATOM     61  OG  SER A   5      12.788 -13.137   4.525  1.00  0.00           O  
ATOM     62  H   SER A   5      10.238 -12.188   5.681  1.00  0.00           H  
ATOM     63  HA  SER A   5      12.105  -9.946   5.301  1.00  0.00           H  
ATOM     64  HB2 SER A   5      13.665 -11.370   3.959  1.00  0.00           H  
ATOM     65  HB3 SER A   5      13.673 -11.725   5.694  1.00  0.00           H  
ATOM     66  HG  SER A   5      12.482 -13.223   3.620  1.00  0.00           H  
ATOM     67  N   THR A   6      10.605 -11.875   3.052  1.00  0.00           N  
ATOM     68  CA  THR A   6       9.696 -11.880   1.914  1.00  0.00           C  
ATOM     69  C   THR A   6       8.302 -11.438   2.375  1.00  0.00           C  
ATOM     70  O   THR A   6       7.618 -10.718   1.651  1.00  0.00           O  
ATOM     71  CB  THR A   6       9.692 -13.276   1.277  1.00  0.00           C  
ATOM     72  OG1 THR A   6      11.001 -13.608   0.863  1.00  0.00           O  
ATOM     73  CG2 THR A   6       8.754 -13.356   0.069  1.00  0.00           C  
ATOM     74  H   THR A   6      10.853 -12.770   3.450  1.00  0.00           H  
ATOM     75  HA  THR A   6      10.059 -11.170   1.169  1.00  0.00           H  
ATOM     76  HB  THR A   6       9.384 -14.005   2.021  1.00  0.00           H  
ATOM     77  HG1 THR A   6      10.991 -14.497   0.500  1.00  0.00           H  
ATOM     78 HG21 THR A   6       9.045 -12.617  -0.677  1.00  0.00           H  
ATOM     79 HG22 THR A   6       8.813 -14.351  -0.374  1.00  0.00           H  
ATOM     80 HG23 THR A   6       7.724 -13.172   0.374  1.00  0.00           H  
ATOM     81  N   CYS A   7       7.915 -11.829   3.598  1.00  0.00           N  
ATOM     82  CA  CYS A   7       6.769 -11.297   4.321  1.00  0.00           C  
ATOM     83  C   CYS A   7       6.820  -9.768   4.350  1.00  0.00           C  
ATOM     84  O   CYS A   7       5.868  -9.117   3.930  1.00  0.00           O  
ATOM     85  CB  CYS A   7       6.781 -11.852   5.751  1.00  0.00           C  
ATOM     86  SG  CYS A   7       5.679 -11.006   6.923  1.00  0.00           S  
ATOM     87  H   CYS A   7       8.523 -12.451   4.113  1.00  0.00           H  
ATOM     88  HA  CYS A   7       5.850 -11.616   3.827  1.00  0.00           H  
ATOM     89  HB2 CYS A   7       6.542 -12.915   5.731  1.00  0.00           H  
ATOM     90  HB3 CYS A   7       7.793 -11.746   6.142  1.00  0.00           H  
ATOM     91  N   VAL A   8       7.923  -9.207   4.866  1.00  0.00           N  
ATOM     92  CA  VAL A   8       8.086  -7.775   5.080  1.00  0.00           C  
ATOM     93  C   VAL A   8       7.982  -7.020   3.753  1.00  0.00           C  
ATOM     94  O   VAL A   8       7.198  -6.080   3.648  1.00  0.00           O  
ATOM     95  CB  VAL A   8       9.412  -7.500   5.813  1.00  0.00           C  
ATOM     96  CG1 VAL A   8       9.665  -5.994   5.965  1.00  0.00           C  
ATOM     97  CG2 VAL A   8       9.394  -8.136   7.210  1.00  0.00           C  
ATOM     98  H   VAL A   8       8.674  -9.811   5.168  1.00  0.00           H  
ATOM     99  HA  VAL A   8       7.272  -7.436   5.724  1.00  0.00           H  
ATOM    100  HB  VAL A   8      10.239  -7.929   5.246  1.00  0.00           H  
ATOM    101 HG11 VAL A   8       8.818  -5.520   6.461  1.00  0.00           H  
ATOM    102 HG12 VAL A   8      10.563  -5.831   6.561  1.00  0.00           H  
ATOM    103 HG13 VAL A   8       9.816  -5.533   4.989  1.00  0.00           H  
ATOM    104 HG21 VAL A   8       9.234  -9.211   7.141  1.00  0.00           H  
ATOM    105 HG22 VAL A   8      10.349  -7.960   7.706  1.00  0.00           H  
ATOM    106 HG23 VAL A   8       8.596  -7.697   7.809  1.00  0.00           H  
ATOM    107  N   LEU A   9       8.746  -7.445   2.740  1.00  0.00           N  
ATOM    108  CA  LEU A   9       8.699  -6.880   1.396  1.00  0.00           C  
ATOM    109  C   LEU A   9       7.283  -6.952   0.815  1.00  0.00           C  
ATOM    110  O   LEU A   9       6.832  -5.997   0.186  1.00  0.00           O  
ATOM    111  CB  LEU A   9       9.695  -7.615   0.488  1.00  0.00           C  
ATOM    112  CG  LEU A   9      11.166  -7.362   0.865  1.00  0.00           C  
ATOM    113  CD1 LEU A   9      12.055  -8.384   0.150  1.00  0.00           C  
ATOM    114  CD2 LEU A   9      11.618  -5.947   0.480  1.00  0.00           C  
ATOM    115  H   LEU A   9       9.366  -8.228   2.895  1.00  0.00           H  
ATOM    116  HA  LEU A   9       8.974  -5.828   1.453  1.00  0.00           H  
ATOM    117  HB2 LEU A   9       9.486  -8.684   0.552  1.00  0.00           H  
ATOM    118  HB3 LEU A   9       9.541  -7.301  -0.545  1.00  0.00           H  
ATOM    119  HG  LEU A   9      11.305  -7.486   1.939  1.00  0.00           H  
ATOM    120 HD11 LEU A   9      11.940  -8.289  -0.930  1.00  0.00           H  
ATOM    121 HD12 LEU A   9      13.099  -8.217   0.415  1.00  0.00           H  
ATOM    122 HD13 LEU A   9      11.776  -9.394   0.451  1.00  0.00           H  
ATOM    123 HD21 LEU A   9      11.458  -5.778  -0.585  1.00  0.00           H  
ATOM    124 HD22 LEU A   9      11.068  -5.198   1.049  1.00  0.00           H  
ATOM    125 HD23 LEU A   9      12.680  -5.831   0.701  1.00  0.00           H  
ATOM    126  N   GLY A  10       6.581  -8.069   1.045  1.00  0.00           N  
ATOM    127  CA  GLY A  10       5.207  -8.275   0.617  1.00  0.00           C  
ATOM    128  C   GLY A  10       4.257  -7.247   1.232  1.00  0.00           C  
ATOM    129  O   GLY A  10       3.436  -6.673   0.522  1.00  0.00           O  
ATOM    130  H   GLY A  10       7.016  -8.816   1.569  1.00  0.00           H  
ATOM    131  HA2 GLY A  10       5.157  -8.220  -0.471  1.00  0.00           H  
ATOM    132  HA3 GLY A  10       4.893  -9.272   0.930  1.00  0.00           H  
ATOM    133  N   LYS A  11       4.371  -7.016   2.547  1.00  0.00           N  
ATOM    134  CA  LYS A  11       3.532  -6.083   3.289  1.00  0.00           C  
ATOM    135  C   LYS A  11       3.785  -4.637   2.851  1.00  0.00           C  
ATOM    136  O   LYS A  11       2.834  -3.871   2.712  1.00  0.00           O  
ATOM    137  CB  LYS A  11       3.773  -6.245   4.798  1.00  0.00           C  
ATOM    138  CG  LYS A  11       3.229  -7.574   5.350  1.00  0.00           C  
ATOM    139  CD  LYS A  11       1.703  -7.598   5.538  1.00  0.00           C  
ATOM    140  CE  LYS A  11       1.253  -7.176   6.944  1.00  0.00           C  
ATOM    141  NZ  LYS A  11       1.578  -5.773   7.249  1.00  0.00           N  
ATOM    142  H   LYS A  11       5.076  -7.520   3.067  1.00  0.00           H  
ATOM    143  HA  LYS A  11       2.490  -6.314   3.073  1.00  0.00           H  
ATOM    144  HB2 LYS A  11       4.846  -6.204   4.986  1.00  0.00           H  
ATOM    145  HB3 LYS A  11       3.309  -5.412   5.322  1.00  0.00           H  
ATOM    146  HG2 LYS A  11       3.497  -8.375   4.663  1.00  0.00           H  
ATOM    147  HG3 LYS A  11       3.707  -7.785   6.307  1.00  0.00           H  
ATOM    148  HD2 LYS A  11       1.208  -6.976   4.793  1.00  0.00           H  
ATOM    149  HD3 LYS A  11       1.368  -8.626   5.395  1.00  0.00           H  
ATOM    150  HE2 LYS A  11       0.172  -7.298   7.012  1.00  0.00           H  
ATOM    151  HE3 LYS A  11       1.722  -7.820   7.688  1.00  0.00           H  
ATOM    152  HZ1 LYS A  11       1.163  -5.171   6.552  1.00  0.00           H  
ATOM    153  HZ2 LYS A  11       1.213  -5.535   8.160  1.00  0.00           H  
ATOM    154  HZ3 LYS A  11       2.580  -5.651   7.249  1.00  0.00           H  
ATOM    155  N   LEU A  12       5.052  -4.264   2.630  1.00  0.00           N  
ATOM    156  CA  LEU A  12       5.429  -2.936   2.158  1.00  0.00           C  
ATOM    157  C   LEU A  12       4.885  -2.687   0.751  1.00  0.00           C  
ATOM    158  O   LEU A  12       4.345  -1.616   0.485  1.00  0.00           O  
ATOM    159  CB  LEU A  12       6.956  -2.781   2.179  1.00  0.00           C  
ATOM    160  CG  LEU A  12       7.545  -2.767   3.600  1.00  0.00           C  
ATOM    161  CD1 LEU A  12       9.066  -2.937   3.519  1.00  0.00           C  
ATOM    162  CD2 LEU A  12       7.225  -1.464   4.343  1.00  0.00           C  
ATOM    163  H   LEU A  12       5.793  -4.938   2.770  1.00  0.00           H  
ATOM    164  HA  LEU A  12       4.985  -2.191   2.817  1.00  0.00           H  
ATOM    165  HB2 LEU A  12       7.391  -3.610   1.619  1.00  0.00           H  
ATOM    166  HB3 LEU A  12       7.231  -1.852   1.679  1.00  0.00           H  
ATOM    167  HG  LEU A  12       7.138  -3.600   4.170  1.00  0.00           H  
ATOM    168 HD11 LEU A  12       9.309  -3.882   3.032  1.00  0.00           H  
ATOM    169 HD12 LEU A  12       9.503  -2.118   2.947  1.00  0.00           H  
ATOM    170 HD13 LEU A  12       9.492  -2.940   4.522  1.00  0.00           H  
ATOM    171 HD21 LEU A  12       7.578  -0.607   3.768  1.00  0.00           H  
ATOM    172 HD22 LEU A  12       6.153  -1.367   4.510  1.00  0.00           H  
ATOM    173 HD23 LEU A  12       7.721  -1.467   5.314  1.00  0.00           H  
ATOM    174  N   SER A  13       5.020  -3.676  -0.142  1.00  0.00           N  
ATOM    175  CA  SER A  13       4.512  -3.611  -1.507  1.00  0.00           C  
ATOM    176  C   SER A  13       2.985  -3.476  -1.518  1.00  0.00           C  
ATOM    177  O   SER A  13       2.445  -2.657  -2.260  1.00  0.00           O  
ATOM    178  CB  SER A  13       4.965  -4.854  -2.280  1.00  0.00           C  
ATOM    179  OG  SER A  13       4.518  -4.785  -3.617  1.00  0.00           O  
ATOM    180  H   SER A  13       5.487  -4.524   0.149  1.00  0.00           H  
ATOM    181  HA  SER A  13       4.945  -2.736  -1.994  1.00  0.00           H  
ATOM    182  HB2 SER A  13       6.055  -4.907  -2.279  1.00  0.00           H  
ATOM    183  HB3 SER A  13       4.564  -5.755  -1.816  1.00  0.00           H  
ATOM    184  HG  SER A  13       4.816  -5.571  -4.079  1.00  0.00           H  
ATOM    185  N   GLN A  14       2.300  -4.274  -0.688  1.00  0.00           N  
ATOM    186  CA  GLN A  14       0.853  -4.252  -0.532  1.00  0.00           C  
ATOM    187  C   GLN A  14       0.386  -2.871  -0.070  1.00  0.00           C  
ATOM    188  O   GLN A  14      -0.533  -2.311  -0.660  1.00  0.00           O  
ATOM    189  CB  GLN A  14       0.435  -5.350   0.455  1.00  0.00           C  
ATOM    190  CG  GLN A  14      -1.085  -5.419   0.641  1.00  0.00           C  
ATOM    191  CD  GLN A  14      -1.466  -6.523   1.624  1.00  0.00           C  
ATOM    192  OE1 GLN A  14      -1.835  -6.244   2.763  1.00  0.00           O  
ATOM    193  NE2 GLN A  14      -1.377  -7.782   1.185  1.00  0.00           N  
ATOM    194  H   GLN A  14       2.815  -4.923  -0.109  1.00  0.00           H  
ATOM    195  HA  GLN A  14       0.400  -4.473  -1.500  1.00  0.00           H  
ATOM    196  HB2 GLN A  14       0.783  -6.311   0.073  1.00  0.00           H  
ATOM    197  HB3 GLN A  14       0.900  -5.170   1.424  1.00  0.00           H  
ATOM    198  HG2 GLN A  14      -1.454  -4.470   1.032  1.00  0.00           H  
ATOM    199  HG3 GLN A  14      -1.562  -5.609  -0.321  1.00  0.00           H  
ATOM    200 HE21 GLN A  14      -1.067  -7.966   0.241  1.00  0.00           H  
ATOM    201 HE22 GLN A  14      -1.618  -8.548   1.797  1.00  0.00           H  
ATOM    202  N   GLU A  15       1.025  -2.328   0.973  1.00  0.00           N  
ATOM    203  CA  GLU A  15       0.729  -1.013   1.525  1.00  0.00           C  
ATOM    204  C   GLU A  15       0.925   0.082   0.476  1.00  0.00           C  
ATOM    205  O   GLU A  15       0.073   0.956   0.337  1.00  0.00           O  
ATOM    206  CB  GLU A  15       1.611  -0.773   2.757  1.00  0.00           C  
ATOM    207  CG  GLU A  15       1.374   0.615   3.362  1.00  0.00           C  
ATOM    208  CD  GLU A  15       2.138   0.780   4.672  1.00  0.00           C  
ATOM    209  OE1 GLU A  15       3.377   0.925   4.593  1.00  0.00           O  
ATOM    210  OE2 GLU A  15       1.471   0.754   5.730  1.00  0.00           O  
ATOM    211  H   GLU A  15       1.774  -2.851   1.405  1.00  0.00           H  
ATOM    212  HA  GLU A  15      -0.313  -1.004   1.849  1.00  0.00           H  
ATOM    213  HB2 GLU A  15       1.376  -1.530   3.506  1.00  0.00           H  
ATOM    214  HB3 GLU A  15       2.662  -0.866   2.483  1.00  0.00           H  
ATOM    215  HG2 GLU A  15       1.713   1.385   2.669  1.00  0.00           H  
ATOM    216  HG3 GLU A  15       0.307   0.751   3.542  1.00  0.00           H  
ATOM    217  N   LEU A  16       2.047   0.038  -0.253  1.00  0.00           N  
ATOM    218  CA  LEU A  16       2.398   1.024  -1.261  1.00  0.00           C  
ATOM    219  C   LEU A  16       1.342   1.062  -2.368  1.00  0.00           C  
ATOM    220  O   LEU A  16       0.886   2.139  -2.742  1.00  0.00           O  
ATOM    221  CB  LEU A  16       3.798   0.700  -1.805  1.00  0.00           C  
ATOM    222  CG  LEU A  16       4.273   1.641  -2.923  1.00  0.00           C  
ATOM    223  CD1 LEU A  16       4.356   3.097  -2.452  1.00  0.00           C  
ATOM    224  CD2 LEU A  16       5.652   1.186  -3.410  1.00  0.00           C  
ATOM    225  H   LEU A  16       2.704  -0.713  -0.098  1.00  0.00           H  
ATOM    226  HA  LEU A  16       2.425   1.993  -0.764  1.00  0.00           H  
ATOM    227  HB2 LEU A  16       4.510   0.747  -0.980  1.00  0.00           H  
ATOM    228  HB3 LEU A  16       3.793  -0.318  -2.195  1.00  0.00           H  
ATOM    229  HG  LEU A  16       3.582   1.577  -3.764  1.00  0.00           H  
ATOM    230 HD11 LEU A  16       4.965   3.167  -1.550  1.00  0.00           H  
ATOM    231 HD12 LEU A  16       4.807   3.709  -3.233  1.00  0.00           H  
ATOM    232 HD13 LEU A  16       3.359   3.482  -2.247  1.00  0.00           H  
ATOM    233 HD21 LEU A  16       5.598   0.156  -3.767  1.00  0.00           H  
ATOM    234 HD22 LEU A  16       5.984   1.824  -4.230  1.00  0.00           H  
ATOM    235 HD23 LEU A  16       6.375   1.245  -2.596  1.00  0.00           H  
ATOM    236  N   HIS A  17       0.944  -0.111  -2.875  1.00  0.00           N  
ATOM    237  CA  HIS A  17      -0.081  -0.243  -3.901  1.00  0.00           C  
ATOM    238  C   HIS A  17      -1.449   0.225  -3.393  1.00  0.00           C  
ATOM    239  O   HIS A  17      -2.155   0.940  -4.101  1.00  0.00           O  
ATOM    240  CB  HIS A  17      -0.136  -1.704  -4.362  1.00  0.00           C  
ATOM    241  CG  HIS A  17      -1.197  -1.956  -5.402  1.00  0.00           C  
ATOM    242  ND1 HIS A  17      -2.471  -2.394  -5.073  1.00  0.00           N  
ATOM    243  CD2 HIS A  17      -1.205  -1.806  -6.768  1.00  0.00           C  
ATOM    244  CE1 HIS A  17      -3.167  -2.487  -6.218  1.00  0.00           C  
ATOM    245  NE2 HIS A  17      -2.450  -2.143  -7.290  1.00  0.00           N  
ATOM    246  H   HIS A  17       1.360  -0.961  -2.521  1.00  0.00           H  
ATOM    247  HA  HIS A  17       0.198   0.377  -4.755  1.00  0.00           H  
ATOM    248  HB2 HIS A  17       0.832  -1.980  -4.782  1.00  0.00           H  
ATOM    249  HB3 HIS A  17      -0.332  -2.348  -3.503  1.00  0.00           H  
ATOM    250  HD1 HIS A  17      -2.812  -2.598  -4.145  1.00  0.00           H  
ATOM    251  HD2 HIS A  17      -0.365  -1.463  -7.354  1.00  0.00           H  
ATOM    252  HE1 HIS A  17      -4.198  -2.805  -6.266  1.00  0.00           H  
ATOM    253  N   LYS A  18      -1.823  -0.198  -2.179  1.00  0.00           N  
ATOM    254  CA  LYS A  18      -3.114   0.080  -1.568  1.00  0.00           C  
ATOM    255  C   LYS A  18      -3.315   1.584  -1.372  1.00  0.00           C  
ATOM    256  O   LYS A  18      -4.296   2.140  -1.863  1.00  0.00           O  
ATOM    257  CB  LYS A  18      -3.214  -0.689  -0.244  1.00  0.00           C  
ATOM    258  CG  LYS A  18      -4.528  -0.413   0.497  1.00  0.00           C  
ATOM    259  CD  LYS A  18      -4.734  -1.371   1.680  1.00  0.00           C  
ATOM    260  CE  LYS A  18      -3.582  -1.373   2.693  1.00  0.00           C  
ATOM    261  NZ  LYS A  18      -3.296  -0.025   3.214  1.00  0.00           N  
ATOM    262  H   LYS A  18      -1.182  -0.777  -1.655  1.00  0.00           H  
ATOM    263  HA  LYS A  18      -3.895  -0.292  -2.234  1.00  0.00           H  
ATOM    264  HB2 LYS A  18      -3.153  -1.757  -0.461  1.00  0.00           H  
ATOM    265  HB3 LYS A  18      -2.375  -0.409   0.393  1.00  0.00           H  
ATOM    266  HG2 LYS A  18      -4.542   0.616   0.857  1.00  0.00           H  
ATOM    267  HG3 LYS A  18      -5.360  -0.547  -0.196  1.00  0.00           H  
ATOM    268  HD2 LYS A  18      -5.654  -1.088   2.194  1.00  0.00           H  
ATOM    269  HD3 LYS A  18      -4.856  -2.385   1.296  1.00  0.00           H  
ATOM    270  HE2 LYS A  18      -3.857  -2.015   3.531  1.00  0.00           H  
ATOM    271  HE3 LYS A  18      -2.682  -1.780   2.235  1.00  0.00           H  
ATOM    272  HZ1 LYS A  18      -4.124   0.349   3.656  1.00  0.00           H  
ATOM    273  HZ2 LYS A  18      -2.547  -0.077   3.889  1.00  0.00           H  
ATOM    274  HZ3 LYS A  18      -3.020   0.579   2.453  1.00  0.00           H  
ATOM    275  N   LEU A  19      -2.389   2.234  -0.656  1.00  0.00           N  
ATOM    276  CA  LEU A  19      -2.455   3.658  -0.368  1.00  0.00           C  
ATOM    277  C   LEU A  19      -2.141   4.452  -1.635  1.00  0.00           C  
ATOM    278  O   LEU A  19      -3.034   5.105  -2.172  1.00  0.00           O  
ATOM    279  CB  LEU A  19      -1.503   4.013   0.783  1.00  0.00           C  
ATOM    280  CG  LEU A  19      -1.776   3.252   2.091  1.00  0.00           C  
ATOM    281  CD1 LEU A  19      -0.750   3.689   3.143  1.00  0.00           C  
ATOM    282  CD2 LEU A  19      -3.190   3.503   2.630  1.00  0.00           C  
ATOM    283  H   LEU A  19      -1.597   1.720  -0.298  1.00  0.00           H  
ATOM    284  HA  LEU A  19      -3.467   3.922  -0.063  1.00  0.00           H  
ATOM    285  HB2 LEU A  19      -0.479   3.794   0.480  1.00  0.00           H  
ATOM    286  HB3 LEU A  19      -1.591   5.082   0.974  1.00  0.00           H  
ATOM    287  HG  LEU A  19      -1.650   2.184   1.922  1.00  0.00           H  
ATOM    288 HD11 LEU A  19       0.260   3.514   2.772  1.00  0.00           H  
ATOM    289 HD12 LEU A  19      -0.870   4.750   3.364  1.00  0.00           H  
ATOM    290 HD13 LEU A  19      -0.892   3.116   4.060  1.00  0.00           H  
ATOM    291 HD21 LEU A  19      -3.372   4.575   2.718  1.00  0.00           H  
ATOM    292 HD22 LEU A  19      -3.933   3.061   1.967  1.00  0.00           H  
ATOM    293 HD23 LEU A  19      -3.294   3.044   3.613  1.00  0.00           H  
ATOM    294  N   GLN A  20      -0.889   4.372  -2.108  1.00  0.00           N  
ATOM    295  CA  GLN A  20      -0.381   4.985  -3.333  1.00  0.00           C  
ATOM    296  C   GLN A  20      -0.248   6.505  -3.203  1.00  0.00           C  
ATOM    297  O   GLN A  20       0.864   7.027  -3.264  1.00  0.00           O  
ATOM    298  CB  GLN A  20      -1.191   4.520  -4.557  1.00  0.00           C  
ATOM    299  CG  GLN A  20      -0.533   4.884  -5.895  1.00  0.00           C  
ATOM    300  CD  GLN A  20      -0.623   6.374  -6.224  1.00  0.00           C  
ATOM    301  OE1 GLN A  20      -1.704   6.958  -6.186  1.00  0.00           O  
ATOM    302  NE2 GLN A  20       0.515   6.993  -6.548  1.00  0.00           N  
ATOM    303  H   GLN A  20      -0.236   3.790  -1.601  1.00  0.00           H  
ATOM    304  HA  GLN A  20       0.628   4.597  -3.465  1.00  0.00           H  
ATOM    305  HB2 GLN A  20      -1.251   3.432  -4.517  1.00  0.00           H  
ATOM    306  HB3 GLN A  20      -2.206   4.915  -4.538  1.00  0.00           H  
ATOM    307  HG2 GLN A  20       0.508   4.558  -5.881  1.00  0.00           H  
ATOM    308  HG3 GLN A  20      -1.046   4.339  -6.688  1.00  0.00           H  
ATOM    309 HE21 GLN A  20       1.380   6.475  -6.572  1.00  0.00           H  
ATOM    310 HE22 GLN A  20       0.507   7.979  -6.770  1.00  0.00           H  
ATOM    311  N   THR A  21      -1.370   7.217  -3.042  1.00  0.00           N  
ATOM    312  CA  THR A  21      -1.400   8.671  -2.964  1.00  0.00           C  
ATOM    313  C   THR A  21      -0.685   9.186  -1.710  1.00  0.00           C  
ATOM    314  O   THR A  21       0.060  10.161  -1.796  1.00  0.00           O  
ATOM    315  CB  THR A  21      -2.847   9.181  -3.079  1.00  0.00           C  
ATOM    316  OG1 THR A  21      -2.841  10.588  -3.201  1.00  0.00           O  
ATOM    317  CG2 THR A  21      -3.747   8.787  -1.902  1.00  0.00           C  
ATOM    318  H   THR A  21      -2.252   6.726  -2.999  1.00  0.00           H  
ATOM    319  HA  THR A  21      -0.863   9.052  -3.834  1.00  0.00           H  
ATOM    320  HB  THR A  21      -3.281   8.769  -3.992  1.00  0.00           H  
ATOM    321  HG1 THR A  21      -2.452  10.963  -2.407  1.00  0.00           H  
ATOM    322 HG21 THR A  21      -3.730   7.708  -1.750  1.00  0.00           H  
ATOM    323 HG22 THR A  21      -3.426   9.286  -0.988  1.00  0.00           H  
ATOM    324 HG23 THR A  21      -4.771   9.092  -2.119  1.00  0.00           H  
ATOM    325  N   TYR A  22      -0.899   8.536  -0.557  1.00  0.00           N  
ATOM    326  CA  TYR A  22      -0.286   8.928   0.705  1.00  0.00           C  
ATOM    327  C   TYR A  22       1.239   8.734   0.692  1.00  0.00           C  
ATOM    328  O   TYR A  22       1.949   9.721   0.879  1.00  0.00           O  
ATOM    329  CB  TYR A  22      -0.983   8.244   1.888  1.00  0.00           C  
ATOM    330  CG  TYR A  22      -0.389   8.607   3.236  1.00  0.00           C  
ATOM    331  CD1 TYR A  22      -0.678   9.856   3.815  1.00  0.00           C  
ATOM    332  CD2 TYR A  22       0.503   7.729   3.882  1.00  0.00           C  
ATOM    333  CE1 TYR A  22      -0.089  10.222   5.038  1.00  0.00           C  
ATOM    334  CE2 TYR A  22       1.092   8.095   5.104  1.00  0.00           C  
ATOM    335  CZ  TYR A  22       0.797   9.341   5.683  1.00  0.00           C  
ATOM    336  OH  TYR A  22       1.372   9.694   6.870  1.00  0.00           O  
ATOM    337  H   TYR A  22      -1.516   7.735  -0.550  1.00  0.00           H  
ATOM    338  HA  TYR A  22      -0.471   9.997   0.827  1.00  0.00           H  
ATOM    339  HB2 TYR A  22      -2.031   8.547   1.886  1.00  0.00           H  
ATOM    340  HB3 TYR A  22      -0.965   7.165   1.766  1.00  0.00           H  
ATOM    341  HD1 TYR A  22      -1.350  10.542   3.319  1.00  0.00           H  
ATOM    342  HD2 TYR A  22       0.745   6.773   3.443  1.00  0.00           H  
ATOM    343  HE1 TYR A  22      -0.317  11.182   5.478  1.00  0.00           H  
ATOM    344  HE2 TYR A  22       1.775   7.417   5.596  1.00  0.00           H  
ATOM    345  HH  TYR A  22       1.104  10.563   7.178  1.00  0.00           H  
ATOM    346  N   PRO A  23       1.779   7.519   0.468  1.00  0.00           N  
ATOM    347  CA  PRO A  23       3.218   7.306   0.385  1.00  0.00           C  
ATOM    348  C   PRO A  23       3.794   7.934  -0.887  1.00  0.00           C  
ATOM    349  O   PRO A  23       3.066   8.210  -1.840  1.00  0.00           O  
ATOM    350  CB  PRO A  23       3.409   5.787   0.379  1.00  0.00           C  
ATOM    351  CG  PRO A  23       2.128   5.295  -0.289  1.00  0.00           C  
ATOM    352  CD  PRO A  23       1.087   6.253   0.282  1.00  0.00           C  
ATOM    353  HA  PRO A  23       3.716   7.730   1.259  1.00  0.00           H  
ATOM    354  HB2 PRO A  23       4.304   5.468  -0.156  1.00  0.00           H  
ATOM    355  HB3 PRO A  23       3.437   5.422   1.407  1.00  0.00           H  
ATOM    356  HG2 PRO A  23       2.201   5.433  -1.368  1.00  0.00           H  
ATOM    357  HG3 PRO A  23       1.909   4.255  -0.050  1.00  0.00           H  
ATOM    358  HD2 PRO A  23       0.239   6.314  -0.393  1.00  0.00           H  
ATOM    359  HD3 PRO A  23       0.774   5.871   1.253  1.00  0.00           H  
ATOM    360  N   ARG A  24       5.115   8.152  -0.892  1.00  0.00           N  
ATOM    361  CA  ARG A  24       5.834   8.703  -2.030  1.00  0.00           C  
ATOM    362  C   ARG A  24       6.088   7.590  -3.047  1.00  0.00           C  
ATOM    363  O   ARG A  24       7.134   6.944  -3.015  1.00  0.00           O  
ATOM    364  CB  ARG A  24       7.143   9.357  -1.566  1.00  0.00           C  
ATOM    365  CG  ARG A  24       6.879  10.551  -0.640  1.00  0.00           C  
ATOM    366  CD  ARG A  24       8.177  11.254  -0.226  1.00  0.00           C  
ATOM    367  NE  ARG A  24       8.819  11.935  -1.361  1.00  0.00           N  
ATOM    368  CZ  ARG A  24       9.859  11.482  -2.085  1.00  0.00           C  
ATOM    369  NH1 ARG A  24      10.441  10.302  -1.828  1.00  0.00           N  
ATOM    370  NH2 ARG A  24      10.323  12.229  -3.096  1.00  0.00           N  
ATOM    371  H   ARG A  24       5.654   7.902  -0.076  1.00  0.00           H  
ATOM    372  HA  ARG A  24       5.232   9.481  -2.505  1.00  0.00           H  
ATOM    373  HB2 ARG A  24       7.763   8.627  -1.044  1.00  0.00           H  
ATOM    374  HB3 ARG A  24       7.674   9.705  -2.452  1.00  0.00           H  
ATOM    375  HG2 ARG A  24       6.230  11.269  -1.143  1.00  0.00           H  
ATOM    376  HG3 ARG A  24       6.379  10.203   0.264  1.00  0.00           H  
ATOM    377  HD2 ARG A  24       7.925  12.018   0.510  1.00  0.00           H  
ATOM    378  HD3 ARG A  24       8.849  10.541   0.252  1.00  0.00           H  
ATOM    379  HE  ARG A  24       8.428  12.831  -1.615  1.00  0.00           H  
ATOM    380 HH11 ARG A  24      10.102   9.712  -1.081  1.00  0.00           H  
ATOM    381 HH12 ARG A  24      11.204   9.985  -2.410  1.00  0.00           H  
ATOM    382 HH21 ARG A  24       9.898  13.120  -3.307  1.00  0.00           H  
ATOM    383 HH22 ARG A  24      11.091  11.888  -3.659  1.00  0.00           H  
ATOM    384  N   THR A  25       5.123   7.377  -3.951  1.00  0.00           N  
ATOM    385  CA  THR A  25       5.227   6.416  -5.040  1.00  0.00           C  
ATOM    386  C   THR A  25       6.073   7.044  -6.150  1.00  0.00           C  
ATOM    387  O   THR A  25       5.544   7.580  -7.124  1.00  0.00           O  
ATOM    388  CB  THR A  25       3.820   6.016  -5.513  1.00  0.00           C  
ATOM    389  OG1 THR A  25       3.054   5.559  -4.417  1.00  0.00           O  
ATOM    390  CG2 THR A  25       3.878   4.892  -6.554  1.00  0.00           C  
ATOM    391  H   THR A  25       4.279   7.931  -3.898  1.00  0.00           H  
ATOM    392  HA  THR A  25       5.726   5.515  -4.680  1.00  0.00           H  
ATOM    393  HB  THR A  25       3.318   6.883  -5.943  1.00  0.00           H  
ATOM    394  HG1 THR A  25       2.866   6.302  -3.838  1.00  0.00           H  
ATOM    395 HG21 THR A  25       4.373   4.018  -6.130  1.00  0.00           H  
ATOM    396 HG22 THR A  25       2.864   4.616  -6.848  1.00  0.00           H  
ATOM    397 HG23 THR A  25       4.420   5.214  -7.442  1.00  0.00           H  
ATOM    398  N   ASP A  26       7.399   7.000  -5.975  1.00  0.00           N  
ATOM    399  CA  ASP A  26       8.354   7.663  -6.848  1.00  0.00           C  
ATOM    400  C   ASP A  26       8.570   6.843  -8.119  1.00  0.00           C  
ATOM    401  O   ASP A  26       8.787   5.634  -8.048  1.00  0.00           O  
ATOM    402  CB  ASP A  26       9.678   7.864  -6.103  1.00  0.00           C  
ATOM    403  CG  ASP A  26       9.493   8.650  -4.808  1.00  0.00           C  
ATOM    404  OD1 ASP A  26       9.055   9.817  -4.905  1.00  0.00           O  
ATOM    405  OD2 ASP A  26       9.799   8.071  -3.744  1.00  0.00           O  
ATOM    406  H   ASP A  26       7.760   6.551  -5.144  1.00  0.00           H  
ATOM    407  HA  ASP A  26       7.960   8.645  -7.113  1.00  0.00           H  
ATOM    408  HB2 ASP A  26      10.113   6.890  -5.871  1.00  0.00           H  
ATOM    409  HB3 ASP A  26      10.372   8.408  -6.743  1.00  0.00           H  
ATOM    410  N   VAL A  27       8.526   7.514  -9.277  1.00  0.00           N  
ATOM    411  CA  VAL A  27       8.822   6.917 -10.572  1.00  0.00           C  
ATOM    412  C   VAL A  27      10.287   6.475 -10.588  1.00  0.00           C  
ATOM    413  O   VAL A  27      10.574   5.301 -10.819  1.00  0.00           O  
ATOM    414  CB  VAL A  27       8.502   7.915 -11.700  1.00  0.00           C  
ATOM    415  CG1 VAL A  27       8.829   7.315 -13.074  1.00  0.00           C  
ATOM    416  CG2 VAL A  27       7.019   8.312 -11.675  1.00  0.00           C  
ATOM    417  H   VAL A  27       8.329   8.503  -9.258  1.00  0.00           H  
ATOM    418  HA  VAL A  27       8.189   6.038 -10.702  1.00  0.00           H  
ATOM    419  HB  VAL A  27       9.099   8.818 -11.568  1.00  0.00           H  
ATOM    420 HG11 VAL A  27       8.274   6.387 -13.217  1.00  0.00           H  
ATOM    421 HG12 VAL A  27       8.551   8.019 -13.858  1.00  0.00           H  
ATOM    422 HG13 VAL A  27       9.896   7.111 -13.158  1.00  0.00           H  
ATOM    423 HG21 VAL A  27       6.393   7.425 -11.776  1.00  0.00           H  
ATOM    424 HG22 VAL A  27       6.772   8.820 -10.743  1.00  0.00           H  
ATOM    425 HG23 VAL A  27       6.807   8.991 -12.501  1.00  0.00           H  
ATOM    426  N   GLY A  28      11.204   7.410 -10.305  1.00  0.00           N  
ATOM    427  CA  GLY A  28      12.619   7.126 -10.128  1.00  0.00           C  
ATOM    428  C   GLY A  28      12.907   6.656  -8.701  1.00  0.00           C  
ATOM    429  O   GLY A  28      11.995   6.511  -7.888  1.00  0.00           O  
ATOM    430  H   GLY A  28      10.894   8.353 -10.117  1.00  0.00           H  
ATOM    431  HA2 GLY A  28      12.946   6.364 -10.837  1.00  0.00           H  
ATOM    432  HA3 GLY A  28      13.182   8.040 -10.322  1.00  0.00           H  
ATOM    433  N   ALA A  29      14.190   6.421  -8.402  1.00  0.00           N  
ATOM    434  CA  ALA A  29      14.646   5.970  -7.096  1.00  0.00           C  
ATOM    435  C   ALA A  29      14.716   7.158  -6.134  1.00  0.00           C  
ATOM    436  O   ALA A  29      15.684   7.916  -6.158  1.00  0.00           O  
ATOM    437  CB  ALA A  29      16.008   5.285  -7.243  1.00  0.00           C  
ATOM    438  H   ALA A  29      14.890   6.563  -9.117  1.00  0.00           H  
ATOM    439  HA  ALA A  29      13.951   5.225  -6.703  1.00  0.00           H  
ATOM    440  HB1 ALA A  29      16.737   5.974  -7.673  1.00  0.00           H  
ATOM    441  HB2 ALA A  29      16.361   4.955  -6.265  1.00  0.00           H  
ATOM    442  HB3 ALA A  29      15.912   4.417  -7.896  1.00  0.00           H  
ATOM    443  N   GLY A  30      13.682   7.321  -5.296  1.00  0.00           N  
ATOM    444  CA  GLY A  30      13.598   8.393  -4.313  1.00  0.00           C  
ATOM    445  C   GLY A  30      13.027   9.664  -4.936  1.00  0.00           C  
ATOM    446  O   GLY A  30      12.047  10.211  -4.436  1.00  0.00           O  
ATOM    447  H   GLY A  30      12.911   6.670  -5.341  1.00  0.00           H  
ATOM    448  HA2 GLY A  30      12.944   8.066  -3.503  1.00  0.00           H  
ATOM    449  HA3 GLY A  30      14.583   8.604  -3.893  1.00  0.00           H  
ATOM    450  N   THR A  31      13.642  10.129  -6.030  1.00  0.00           N  
ATOM    451  CA  THR A  31      13.163  11.255  -6.816  1.00  0.00           C  
ATOM    452  C   THR A  31      12.025  10.760  -7.718  1.00  0.00           C  
ATOM    453  O   THR A  31      12.204   9.747  -8.392  1.00  0.00           O  
ATOM    454  CB  THR A  31      14.326  11.815  -7.652  1.00  0.00           C  
ATOM    455  OG1 THR A  31      15.385  12.200  -6.800  1.00  0.00           O  
ATOM    456  CG2 THR A  31      13.900  13.032  -8.480  1.00  0.00           C  
ATOM    457  H   THR A  31      14.456   9.638  -6.372  1.00  0.00           H  
ATOM    458  HA  THR A  31      12.836  12.036  -6.131  1.00  0.00           H  
ATOM    459  HB  THR A  31      14.693  11.042  -8.330  1.00  0.00           H  
ATOM    460  HG1 THR A  31      15.701  11.424  -6.331  1.00  0.00           H  
ATOM    461 HG21 THR A  31      13.529  13.819  -7.822  1.00  0.00           H  
ATOM    462 HG22 THR A  31      14.759  13.412  -9.033  1.00  0.00           H  
ATOM    463 HG23 THR A  31      13.121  12.759  -9.192  1.00  0.00           H  
ATOM    464  N   PRO A  32      10.865  11.440  -7.757  1.00  0.00           N  
ATOM    465  CA  PRO A  32       9.735  11.053  -8.588  1.00  0.00           C  
ATOM    466  C   PRO A  32       9.961  11.500 -10.038  1.00  0.00           C  
ATOM    467  O   PRO A  32       9.312  12.422 -10.528  1.00  0.00           O  
ATOM    468  CB  PRO A  32       8.522  11.728  -7.938  1.00  0.00           C  
ATOM    469  CG  PRO A  32       9.117  13.018  -7.376  1.00  0.00           C  
ATOM    470  CD  PRO A  32      10.513  12.583  -6.929  1.00  0.00           C  
ATOM    471  HA  PRO A  32       9.592   9.973  -8.567  1.00  0.00           H  
ATOM    472  HB2 PRO A  32       7.696  11.907  -8.628  1.00  0.00           H  
ATOM    473  HB3 PRO A  32       8.173  11.114  -7.107  1.00  0.00           H  
ATOM    474  HG2 PRO A  32       9.202  13.760  -8.171  1.00  0.00           H  
ATOM    475  HG3 PRO A  32       8.527  13.419  -6.551  1.00  0.00           H  
ATOM    476  HD2 PRO A  32      11.215  13.408  -7.051  1.00  0.00           H  
ATOM    477  HD3 PRO A  32      10.475  12.270  -5.886  1.00  0.00           H  
HETATM  478  N   NH2 A  33      10.887  10.838 -10.737  1.00  0.00           N  
HETATM  479  HN1 NH2 A  33      11.073  11.091 -11.697  1.00  0.00           H  
HETATM  480  HN2 NH2 A  33      11.412  10.097 -10.295  1.00  0.00           H  
TER     481      NH2 A  33                                                      
HETATM  482  C1  NAG A 300       7.297 -15.410   3.557  1.00  0.00           C  
HETATM  483  C2  NAG A 300       7.305 -16.440   2.419  1.00  0.00           C  
HETATM  484  C3  NAG A 300       6.321 -16.034   1.324  1.00  0.00           C  
HETATM  485  C4  NAG A 300       4.938 -15.793   1.919  1.00  0.00           C  
HETATM  486  C5  NAG A 300       5.025 -14.776   3.063  1.00  0.00           C  
HETATM  487  C6  NAG A 300       3.671 -14.521   3.728  1.00  0.00           C  
HETATM  488  C7  NAG A 300       9.552 -17.448   2.268  1.00  0.00           C  
HETATM  489  C8  NAG A 300      10.907 -17.400   1.570  1.00  0.00           C  
HETATM  490  N2  NAG A 300       8.640 -16.561   1.853  1.00  0.00           N  
HETATM  491  O3  NAG A 300       6.253 -17.037   0.332  1.00  0.00           O  
HETATM  492  O4  NAG A 300       4.060 -15.331   0.914  1.00  0.00           O  
HETATM  493  O5  NAG A 300       5.964 -15.233   4.046  1.00  0.00           O  
HETATM  494  O6  NAG A 300       3.149 -15.713   4.273  1.00  0.00           O  
HETATM  495  O7  NAG A 300       9.344 -18.265   3.164  1.00  0.00           O  
HETATM  496  H1  NAG A 300       7.632 -14.440   3.173  1.00  0.00           H  
HETATM  497  H2  NAG A 300       6.979 -17.408   2.822  1.00  0.00           H  
HETATM  498  H3  NAG A 300       6.668 -15.095   0.872  1.00  0.00           H  
HETATM  499  H4  NAG A 300       4.566 -16.745   2.323  1.00  0.00           H  
HETATM  500  H5  NAG A 300       5.403 -13.823   2.665  1.00  0.00           H  
HETATM  501  H61 NAG A 300       2.975 -14.119   2.993  1.00  0.00           H  
HETATM  502  H62 NAG A 300       3.806 -13.788   4.521  1.00  0.00           H  
HETATM  503  H81 NAG A 300      11.387 -16.443   1.774  1.00  0.00           H  
HETATM  504  H82 NAG A 300      11.545 -18.205   1.938  1.00  0.00           H  
HETATM  505  H83 NAG A 300      10.771 -17.515   0.495  1.00  0.00           H  
HETATM  506  HN2 NAG A 300       8.886 -15.928   1.106  1.00  0.00           H  
HETATM  507  HO3 NAG A 300       5.624 -16.765  -0.357  1.00  0.00           H  
HETATM  508  HO4 NAG A 300       3.165 -15.244   1.283  1.00  0.00           H  
HETATM  509  HO6 NAG A 300       2.300 -15.517   4.678  1.00  0.00           H  
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   CYS A   1       3.428 -16.259   7.194  1.00  0.00           N  
ATOM      2  CA  CYS A   1       4.367 -15.180   7.552  1.00  0.00           C  
ATOM      3  C   CYS A   1       5.446 -15.690   8.515  1.00  0.00           C  
ATOM      4  O   CYS A   1       5.655 -15.129   9.590  1.00  0.00           O  
ATOM      5  CB  CYS A   1       3.592 -13.976   8.108  1.00  0.00           C  
ATOM      6  SG  CYS A   1       4.527 -12.435   8.330  1.00  0.00           S  
ATOM      7  H1  CYS A   1       3.938 -17.027   6.781  1.00  0.00           H  
ATOM      8  H2  CYS A   1       2.952 -16.579   8.025  1.00  0.00           H  
ATOM      9  H3  CYS A   1       2.751 -15.910   6.531  1.00  0.00           H  
ATOM     10  HA  CYS A   1       4.859 -14.872   6.631  1.00  0.00           H  
ATOM     11  HB2 CYS A   1       2.764 -13.755   7.433  1.00  0.00           H  
ATOM     12  HB3 CYS A   1       3.166 -14.254   9.072  1.00  0.00           H  
ATOM     13  N   SER A   2       6.121 -16.777   8.121  1.00  0.00           N  
ATOM     14  CA  SER A   2       7.127 -17.462   8.921  1.00  0.00           C  
ATOM     15  C   SER A   2       8.487 -16.777   8.795  1.00  0.00           C  
ATOM     16  O   SER A   2       9.185 -16.606   9.794  1.00  0.00           O  
ATOM     17  CB  SER A   2       7.226 -18.924   8.470  1.00  0.00           C  
ATOM     18  OG  SER A   2       5.981 -19.572   8.621  1.00  0.00           O  
ATOM     19  H   SER A   2       5.894 -17.184   7.226  1.00  0.00           H  
ATOM     20  HA  SER A   2       6.823 -17.455   9.969  1.00  0.00           H  
ATOM     21  HB2 SER A   2       7.530 -18.975   7.423  1.00  0.00           H  
ATOM     22  HB3 SER A   2       7.966 -19.442   9.080  1.00  0.00           H  
ATOM     23  HG  SER A   2       5.338 -19.141   8.052  1.00  0.00           H  
ATOM     24  N   ASN A   3       8.867 -16.411   7.564  1.00  0.00           N  
ATOM     25  CA  ASN A   3      10.179 -15.869   7.235  1.00  0.00           C  
ATOM     26  C   ASN A   3      10.438 -14.534   7.933  1.00  0.00           C  
ATOM     27  O   ASN A   3      11.545 -14.306   8.417  1.00  0.00           O  
ATOM     28  CB  ASN A   3      10.294 -15.676   5.717  1.00  0.00           C  
ATOM     29  CG  ASN A   3      10.111 -16.962   4.913  1.00  0.00           C  
ATOM     30  OD1 ASN A   3      10.075 -18.060   5.468  1.00  0.00           O  
ATOM     31  ND2 ASN A   3       9.991 -16.800   3.592  1.00  0.00           N  
ATOM     32  H   ASN A   3       8.235 -16.583   6.795  1.00  0.00           H  
ATOM     33  HA  ASN A   3      10.942 -16.581   7.553  1.00  0.00           H  
ATOM     34  HB2 ASN A   3       9.540 -14.957   5.395  1.00  0.00           H  
ATOM     35  HB3 ASN A   3      11.280 -15.273   5.485  1.00  0.00           H  
ATOM     36 HD21 ASN A   3      10.016 -15.863   3.214  1.00  0.00           H  
ATOM     37  N   LEU A   4       9.431 -13.649   7.942  1.00  0.00           N  
ATOM     38  CA  LEU A   4       9.556 -12.255   8.352  1.00  0.00           C  
ATOM     39  C   LEU A   4      10.580 -11.545   7.460  1.00  0.00           C  
ATOM     40  O   LEU A   4      11.487 -10.875   7.951  1.00  0.00           O  
ATOM     41  CB  LEU A   4       9.883 -12.125   9.853  1.00  0.00           C  
ATOM     42  CG  LEU A   4       8.948 -12.927  10.775  1.00  0.00           C  
ATOM     43  CD1 LEU A   4       9.372 -12.717  12.232  1.00  0.00           C  
ATOM     44  CD2 LEU A   4       7.483 -12.511  10.606  1.00  0.00           C  
ATOM     45  H   LEU A   4       8.549 -13.924   7.536  1.00  0.00           H  
ATOM     46  HA  LEU A   4       8.596 -11.774   8.171  1.00  0.00           H  
ATOM     47  HB2 LEU A   4      10.906 -12.455  10.036  1.00  0.00           H  
ATOM     48  HB3 LEU A   4       9.818 -11.071  10.125  1.00  0.00           H  
ATOM     49  HG  LEU A   4       9.037 -13.991  10.553  1.00  0.00           H  
ATOM     50 HD11 LEU A   4      10.407 -13.034  12.366  1.00  0.00           H  
ATOM     51 HD12 LEU A   4       9.283 -11.663  12.500  1.00  0.00           H  
ATOM     52 HD13 LEU A   4       8.736 -13.308  12.891  1.00  0.00           H  
ATOM     53 HD21 LEU A   4       7.376 -11.437  10.759  1.00  0.00           H  
ATOM     54 HD22 LEU A   4       7.140 -12.771   9.607  1.00  0.00           H  
ATOM     55 HD23 LEU A   4       6.864 -13.040  11.331  1.00  0.00           H  
ATOM     56  N   SER A   5      10.426 -11.712   6.140  1.00  0.00           N  
ATOM     57  CA  SER A   5      11.319 -11.169   5.129  1.00  0.00           C  
ATOM     58  C   SER A   5      10.553 -11.066   3.813  1.00  0.00           C  
ATOM     59  O   SER A   5      10.304  -9.962   3.334  1.00  0.00           O  
ATOM     60  CB  SER A   5      12.569 -12.049   5.002  1.00  0.00           C  
ATOM     61  OG  SER A   5      13.420 -11.541   3.997  1.00  0.00           O  
ATOM     62  H   SER A   5       9.651 -12.274   5.815  1.00  0.00           H  
ATOM     63  HA  SER A   5      11.631 -10.165   5.424  1.00  0.00           H  
ATOM     64  HB2 SER A   5      13.112 -12.057   5.948  1.00  0.00           H  
ATOM     65  HB3 SER A   5      12.292 -13.073   4.750  1.00  0.00           H  
ATOM     66  HG  SER A   5      13.666 -10.643   4.231  1.00  0.00           H  
ATOM     67  N   THR A   6      10.144 -12.212   3.252  1.00  0.00           N  
ATOM     68  CA  THR A   6       9.240 -12.264   2.110  1.00  0.00           C  
ATOM     69  C   THR A   6       7.891 -11.650   2.498  1.00  0.00           C  
ATOM     70  O   THR A   6       7.312 -10.890   1.725  1.00  0.00           O  
ATOM     71  CB  THR A   6       9.063 -13.712   1.628  1.00  0.00           C  
ATOM     72  OG1 THR A   6       8.479 -14.499   2.645  1.00  0.00           O  
ATOM     73  CG2 THR A   6      10.390 -14.341   1.186  1.00  0.00           C  
ATOM     74  H   THR A   6      10.380 -13.086   3.699  1.00  0.00           H  
ATOM     75  HA  THR A   6       9.670 -11.682   1.293  1.00  0.00           H  
ATOM     76  HB  THR A   6       8.388 -13.711   0.771  1.00  0.00           H  
ATOM     77  HG1 THR A   6       9.025 -14.437   3.431  1.00  0.00           H  
ATOM     78 HG21 THR A   6      10.850 -13.728   0.411  1.00  0.00           H  
ATOM     79 HG22 THR A   6      11.077 -14.429   2.028  1.00  0.00           H  
ATOM     80 HG23 THR A   6      10.204 -15.335   0.779  1.00  0.00           H  
ATOM     81  N   CYS A   7       7.418 -11.969   3.711  1.00  0.00           N  
ATOM     82  CA  CYS A   7       6.205 -11.423   4.298  1.00  0.00           C  
ATOM     83  C   CYS A   7       6.303  -9.904   4.448  1.00  0.00           C  
ATOM     84  O   CYS A   7       5.365  -9.196   4.092  1.00  0.00           O  
ATOM     85  CB  CYS A   7       5.962 -12.092   5.655  1.00  0.00           C  
ATOM     86  SG  CYS A   7       4.469 -11.518   6.508  1.00  0.00           S  
ATOM     87  H   CYS A   7       7.952 -12.611   4.278  1.00  0.00           H  
ATOM     88  HA  CYS A   7       5.365 -11.663   3.645  1.00  0.00           H  
ATOM     89  HB2 CYS A   7       5.884 -13.167   5.500  1.00  0.00           H  
ATOM     90  HB3 CYS A   7       6.819 -11.902   6.304  1.00  0.00           H  
ATOM     91  N   VAL A   8       7.432  -9.410   4.973  1.00  0.00           N  
ATOM     92  CA  VAL A   8       7.668  -7.991   5.214  1.00  0.00           C  
ATOM     93  C   VAL A   8       7.659  -7.215   3.894  1.00  0.00           C  
ATOM     94  O   VAL A   8       6.939  -6.226   3.771  1.00  0.00           O  
ATOM     95  CB  VAL A   8       8.982  -7.808   5.995  1.00  0.00           C  
ATOM     96  CG1 VAL A   8       9.352  -6.327   6.143  1.00  0.00           C  
ATOM     97  CG2 VAL A   8       8.857  -8.423   7.395  1.00  0.00           C  
ATOM     98  H   VAL A   8       8.168 -10.053   5.231  1.00  0.00           H  
ATOM     99  HA  VAL A   8       6.854  -7.610   5.834  1.00  0.00           H  
ATOM    100  HB  VAL A   8       9.792  -8.311   5.465  1.00  0.00           H  
ATOM    101 HG11 VAL A   8       8.521  -5.775   6.584  1.00  0.00           H  
ATOM    102 HG12 VAL A   8      10.226  -6.229   6.788  1.00  0.00           H  
ATOM    103 HG13 VAL A   8       9.597  -5.898   5.172  1.00  0.00           H  
ATOM    104 HG21 VAL A   8       8.598  -9.478   7.328  1.00  0.00           H  
ATOM    105 HG22 VAL A   8       9.806  -8.331   7.924  1.00  0.00           H  
ATOM    106 HG23 VAL A   8       8.083  -7.905   7.962  1.00  0.00           H  
ATOM    107  N   LEU A   9       8.447  -7.671   2.911  1.00  0.00           N  
ATOM    108  CA  LEU A   9       8.529  -7.071   1.585  1.00  0.00           C  
ATOM    109  C   LEU A   9       7.158  -7.059   0.903  1.00  0.00           C  
ATOM    110  O   LEU A   9       6.762  -6.037   0.347  1.00  0.00           O  
ATOM    111  CB  LEU A   9       9.553  -7.832   0.730  1.00  0.00           C  
ATOM    112  CG  LEU A   9      11.006  -7.625   1.193  1.00  0.00           C  
ATOM    113  CD1 LEU A   9      11.901  -8.687   0.542  1.00  0.00           C  
ATOM    114  CD2 LEU A   9      11.531  -6.233   0.820  1.00  0.00           C  
ATOM    115  H   LEU A   9       9.009  -8.493   3.085  1.00  0.00           H  
ATOM    116  HA  LEU A   9       8.854  -6.038   1.692  1.00  0.00           H  
ATOM    117  HB2 LEU A   9       9.307  -8.894   0.770  1.00  0.00           H  
ATOM    118  HB3 LEU A   9       9.469  -7.505  -0.308  1.00  0.00           H  
ATOM    119  HG  LEU A   9      11.074  -7.740   2.274  1.00  0.00           H  
ATOM    120 HD11 LEU A   9      11.565  -9.684   0.827  1.00  0.00           H  
ATOM    121 HD12 LEU A   9      11.861  -8.593  -0.544  1.00  0.00           H  
ATOM    122 HD13 LEU A   9      12.931  -8.557   0.875  1.00  0.00           H  
ATOM    123 HD21 LEU A   9      11.449  -6.076  -0.256  1.00  0.00           H  
ATOM    124 HD22 LEU A   9      10.969  -5.457   1.338  1.00  0.00           H  
ATOM    125 HD23 LEU A   9      12.578  -6.148   1.111  1.00  0.00           H  
ATOM    126  N   GLY A  10       6.433  -8.182   0.959  1.00  0.00           N  
ATOM    127  CA  GLY A  10       5.097  -8.312   0.398  1.00  0.00           C  
ATOM    128  C   GLY A  10       4.115  -7.327   1.033  1.00  0.00           C  
ATOM    129  O   GLY A  10       3.334  -6.695   0.324  1.00  0.00           O  
ATOM    130  H   GLY A  10       6.818  -8.988   1.433  1.00  0.00           H  
ATOM    131  HA2 GLY A  10       5.141  -8.148  -0.679  1.00  0.00           H  
ATOM    132  HA3 GLY A  10       4.742  -9.326   0.582  1.00  0.00           H  
ATOM    133  N   LYS A  11       4.160  -7.201   2.365  1.00  0.00           N  
ATOM    134  CA  LYS A  11       3.274  -6.349   3.144  1.00  0.00           C  
ATOM    135  C   LYS A  11       3.458  -4.877   2.771  1.00  0.00           C  
ATOM    136  O   LYS A  11       2.483  -4.218   2.416  1.00  0.00           O  
ATOM    137  CB  LYS A  11       3.521  -6.597   4.639  1.00  0.00           C  
ATOM    138  CG  LYS A  11       2.641  -5.709   5.527  1.00  0.00           C  
ATOM    139  CD  LYS A  11       2.748  -6.091   7.011  1.00  0.00           C  
ATOM    140  CE  LYS A  11       4.179  -6.056   7.565  1.00  0.00           C  
ATOM    141  NZ  LYS A  11       4.834  -4.756   7.339  1.00  0.00           N  
ATOM    142  H   LYS A  11       4.838  -7.748   2.877  1.00  0.00           H  
ATOM    143  HA  LYS A  11       2.245  -6.637   2.923  1.00  0.00           H  
ATOM    144  HB2 LYS A  11       3.298  -7.641   4.860  1.00  0.00           H  
ATOM    145  HB3 LYS A  11       4.569  -6.405   4.862  1.00  0.00           H  
ATOM    146  HG2 LYS A  11       2.920  -4.663   5.404  1.00  0.00           H  
ATOM    147  HG3 LYS A  11       1.600  -5.824   5.222  1.00  0.00           H  
ATOM    148  HD2 LYS A  11       2.133  -5.398   7.587  1.00  0.00           H  
ATOM    149  HD3 LYS A  11       2.348  -7.096   7.148  1.00  0.00           H  
ATOM    150  HE2 LYS A  11       4.140  -6.242   8.638  1.00  0.00           H  
ATOM    151  HE3 LYS A  11       4.777  -6.844   7.106  1.00  0.00           H  
ATOM    152  HZ1 LYS A  11       4.288  -4.024   7.771  1.00  0.00           H  
ATOM    153  HZ2 LYS A  11       5.758  -4.771   7.745  1.00  0.00           H  
ATOM    154  HZ3 LYS A  11       4.907  -4.582   6.347  1.00  0.00           H  
ATOM    155  N   LEU A  12       4.692  -4.360   2.858  1.00  0.00           N  
ATOM    156  CA  LEU A  12       4.971  -2.957   2.573  1.00  0.00           C  
ATOM    157  C   LEU A  12       4.746  -2.621   1.096  1.00  0.00           C  
ATOM    158  O   LEU A  12       4.278  -1.527   0.791  1.00  0.00           O  
ATOM    159  CB  LEU A  12       6.355  -2.544   3.103  1.00  0.00           C  
ATOM    160  CG  LEU A  12       7.562  -3.197   2.406  1.00  0.00           C  
ATOM    161  CD1 LEU A  12       8.077  -2.363   1.223  1.00  0.00           C  
ATOM    162  CD2 LEU A  12       8.710  -3.351   3.411  1.00  0.00           C  
ATOM    163  H   LEU A  12       5.458  -4.950   3.151  1.00  0.00           H  
ATOM    164  HA  LEU A  12       4.254  -2.368   3.148  1.00  0.00           H  
ATOM    165  HB2 LEU A  12       6.452  -1.459   3.041  1.00  0.00           H  
ATOM    166  HB3 LEU A  12       6.372  -2.814   4.160  1.00  0.00           H  
ATOM    167  HG  LEU A  12       7.287  -4.188   2.054  1.00  0.00           H  
ATOM    168 HD11 LEU A  12       7.308  -2.231   0.466  1.00  0.00           H  
ATOM    169 HD12 LEU A  12       8.398  -1.381   1.571  1.00  0.00           H  
ATOM    170 HD13 LEU A  12       8.926  -2.871   0.765  1.00  0.00           H  
ATOM    171 HD21 LEU A  12       8.390  -3.964   4.253  1.00  0.00           H  
ATOM    172 HD22 LEU A  12       9.562  -3.832   2.932  1.00  0.00           H  
ATOM    173 HD23 LEU A  12       9.014  -2.371   3.782  1.00  0.00           H  
ATOM    174  N   SER A  13       5.039  -3.560   0.185  1.00  0.00           N  
ATOM    175  CA  SER A  13       4.789  -3.389  -1.240  1.00  0.00           C  
ATOM    176  C   SER A  13       3.290  -3.218  -1.496  1.00  0.00           C  
ATOM    177  O   SER A  13       2.883  -2.250  -2.135  1.00  0.00           O  
ATOM    178  CB  SER A  13       5.361  -4.581  -2.015  1.00  0.00           C  
ATOM    179  OG  SER A  13       5.110  -4.436  -3.395  1.00  0.00           O  
ATOM    180  H   SER A  13       5.427  -4.443   0.489  1.00  0.00           H  
ATOM    181  HA  SER A  13       5.307  -2.490  -1.579  1.00  0.00           H  
ATOM    182  HB2 SER A  13       6.439  -4.628  -1.864  1.00  0.00           H  
ATOM    183  HB3 SER A  13       4.907  -5.510  -1.670  1.00  0.00           H  
ATOM    184  HG  SER A  13       5.487  -3.604  -3.691  1.00  0.00           H  
ATOM    185  N   GLN A  14       2.478  -4.144  -0.968  1.00  0.00           N  
ATOM    186  CA  GLN A  14       1.026  -4.104  -1.065  1.00  0.00           C  
ATOM    187  C   GLN A  14       0.470  -2.806  -0.478  1.00  0.00           C  
ATOM    188  O   GLN A  14      -0.406  -2.198  -1.086  1.00  0.00           O  
ATOM    189  CB  GLN A  14       0.431  -5.340  -0.372  1.00  0.00           C  
ATOM    190  CG  GLN A  14      -1.105  -5.341  -0.333  1.00  0.00           C  
ATOM    191  CD  GLN A  14      -1.738  -5.160  -1.713  1.00  0.00           C  
ATOM    192  OE1 GLN A  14      -2.464  -4.195  -1.943  1.00  0.00           O  
ATOM    193  NE2 GLN A  14      -1.466  -6.091  -2.632  1.00  0.00           N  
ATOM    194  H   GLN A  14       2.887  -4.907  -0.447  1.00  0.00           H  
ATOM    195  HA  GLN A  14       0.766  -4.144  -2.123  1.00  0.00           H  
ATOM    196  HB2 GLN A  14       0.775  -6.233  -0.895  1.00  0.00           H  
ATOM    197  HB3 GLN A  14       0.792  -5.387   0.656  1.00  0.00           H  
ATOM    198  HG2 GLN A  14      -1.441  -6.291   0.083  1.00  0.00           H  
ATOM    199  HG3 GLN A  14      -1.453  -4.545   0.327  1.00  0.00           H  
ATOM    200 HE21 GLN A  14      -0.866  -6.869  -2.400  1.00  0.00           H  
ATOM    201 HE22 GLN A  14      -1.862  -6.014  -3.558  1.00  0.00           H  
ATOM    202  N   GLU A  15       0.974  -2.379   0.687  1.00  0.00           N  
ATOM    203  CA  GLU A  15       0.532  -1.161   1.351  1.00  0.00           C  
ATOM    204  C   GLU A  15       0.766   0.064   0.463  1.00  0.00           C  
ATOM    205  O   GLU A  15      -0.148   0.864   0.276  1.00  0.00           O  
ATOM    206  CB  GLU A  15       1.245  -1.019   2.703  1.00  0.00           C  
ATOM    207  CG  GLU A  15       0.833   0.253   3.455  1.00  0.00           C  
ATOM    208  CD  GLU A  15      -0.670   0.298   3.729  1.00  0.00           C  
ATOM    209  OE1 GLU A  15      -1.108  -0.463   4.619  1.00  0.00           O  
ATOM    210  OE2 GLU A  15      -1.355   1.087   3.042  1.00  0.00           O  
ATOM    211  H   GLU A  15       1.696  -2.923   1.138  1.00  0.00           H  
ATOM    212  HA  GLU A  15      -0.539  -1.259   1.533  1.00  0.00           H  
ATOM    213  HB2 GLU A  15       1.013  -1.888   3.320  1.00  0.00           H  
ATOM    214  HB3 GLU A  15       2.322  -0.987   2.543  1.00  0.00           H  
ATOM    215  HG2 GLU A  15       1.365   0.280   4.406  1.00  0.00           H  
ATOM    216  HG3 GLU A  15       1.132   1.133   2.884  1.00  0.00           H  
ATOM    217  N   LEU A  16       1.980   0.203  -0.086  1.00  0.00           N  
ATOM    218  CA  LEU A  16       2.344   1.305  -0.968  1.00  0.00           C  
ATOM    219  C   LEU A  16       1.437   1.349  -2.201  1.00  0.00           C  
ATOM    220  O   LEU A  16       1.013   2.429  -2.607  1.00  0.00           O  
ATOM    221  CB  LEU A  16       3.818   1.189  -1.382  1.00  0.00           C  
ATOM    222  CG  LEU A  16       4.794   1.512  -0.238  1.00  0.00           C  
ATOM    223  CD1 LEU A  16       6.187   0.977  -0.590  1.00  0.00           C  
ATOM    224  CD2 LEU A  16       4.890   3.022   0.016  1.00  0.00           C  
ATOM    225  H   LEU A  16       2.687  -0.494   0.109  1.00  0.00           H  
ATOM    226  HA  LEU A  16       2.200   2.232  -0.415  1.00  0.00           H  
ATOM    227  HB2 LEU A  16       3.995   0.173  -1.737  1.00  0.00           H  
ATOM    228  HB3 LEU A  16       4.016   1.873  -2.209  1.00  0.00           H  
ATOM    229  HG  LEU A  16       4.464   1.029   0.681  1.00  0.00           H  
ATOM    230 HD11 LEU A  16       6.146  -0.102  -0.741  1.00  0.00           H  
ATOM    231 HD12 LEU A  16       6.550   1.451  -1.502  1.00  0.00           H  
ATOM    232 HD13 LEU A  16       6.881   1.188   0.224  1.00  0.00           H  
ATOM    233 HD21 LEU A  16       5.206   3.536  -0.892  1.00  0.00           H  
ATOM    234 HD22 LEU A  16       3.929   3.422   0.335  1.00  0.00           H  
ATOM    235 HD23 LEU A  16       5.620   3.214   0.803  1.00  0.00           H  
ATOM    236  N   HIS A  17       1.122   0.183  -2.782  1.00  0.00           N  
ATOM    237  CA  HIS A  17       0.215   0.079  -3.918  1.00  0.00           C  
ATOM    238  C   HIS A  17      -1.204   0.499  -3.526  1.00  0.00           C  
ATOM    239  O   HIS A  17      -1.864   1.210  -4.280  1.00  0.00           O  
ATOM    240  CB  HIS A  17       0.213  -1.354  -4.468  1.00  0.00           C  
ATOM    241  CG  HIS A  17       1.563  -1.872  -4.896  1.00  0.00           C  
ATOM    242  ND1 HIS A  17       2.643  -1.044  -5.168  1.00  0.00           N  
ATOM    243  CD2 HIS A  17       2.030  -3.149  -5.097  1.00  0.00           C  
ATOM    244  CE1 HIS A  17       3.678  -1.833  -5.502  1.00  0.00           C  
ATOM    245  NE2 HIS A  17       3.365  -3.130  -5.486  1.00  0.00           N  
ATOM    246  H   HIS A  17       1.506  -0.674  -2.408  1.00  0.00           H  
ATOM    247  HA  HIS A  17       0.565   0.746  -4.709  1.00  0.00           H  
ATOM    248  HB2 HIS A  17      -0.183  -2.030  -3.711  1.00  0.00           H  
ATOM    249  HB3 HIS A  17      -0.449  -1.391  -5.334  1.00  0.00           H  
ATOM    250  HD1 HIS A  17       2.653  -0.035  -5.116  1.00  0.00           H  
ATOM    251  HD2 HIS A  17       1.441  -4.045  -4.967  1.00  0.00           H  
ATOM    252  HE1 HIS A  17       4.657  -1.458  -5.762  1.00  0.00           H  
ATOM    253  N   LYS A  18      -1.667   0.053  -2.351  1.00  0.00           N  
ATOM    254  CA  LYS A  18      -3.015   0.272  -1.847  1.00  0.00           C  
ATOM    255  C   LYS A  18      -3.299   1.765  -1.680  1.00  0.00           C  
ATOM    256  O   LYS A  18      -4.276   2.266  -2.233  1.00  0.00           O  
ATOM    257  CB  LYS A  18      -3.189  -0.501  -0.533  1.00  0.00           C  
ATOM    258  CG  LYS A  18      -4.638  -0.483  -0.035  1.00  0.00           C  
ATOM    259  CD  LYS A  18      -4.783  -1.162   1.336  1.00  0.00           C  
ATOM    260  CE  LYS A  18      -4.247  -2.599   1.392  1.00  0.00           C  
ATOM    261  NZ  LYS A  18      -4.841  -3.458   0.354  1.00  0.00           N  
ATOM    262  H   LYS A  18      -1.053  -0.510  -1.779  1.00  0.00           H  
ATOM    263  HA  LYS A  18      -3.716  -0.141  -2.574  1.00  0.00           H  
ATOM    264  HB2 LYS A  18      -2.900  -1.535  -0.716  1.00  0.00           H  
ATOM    265  HB3 LYS A  18      -2.542  -0.083   0.237  1.00  0.00           H  
ATOM    266  HG2 LYS A  18      -4.970   0.549   0.072  1.00  0.00           H  
ATOM    267  HG3 LYS A  18      -5.278  -0.979  -0.765  1.00  0.00           H  
ATOM    268  HD2 LYS A  18      -4.251  -0.568   2.080  1.00  0.00           H  
ATOM    269  HD3 LYS A  18      -5.841  -1.172   1.600  1.00  0.00           H  
ATOM    270  HE2 LYS A  18      -3.162  -2.600   1.282  1.00  0.00           H  
ATOM    271  HE3 LYS A  18      -4.487  -3.020   2.369  1.00  0.00           H  
ATOM    272  HZ1 LYS A  18      -5.846  -3.467   0.458  1.00  0.00           H  
ATOM    273  HZ2 LYS A  18      -4.599  -3.102  -0.559  1.00  0.00           H  
ATOM    274  HZ3 LYS A  18      -4.484  -4.398   0.451  1.00  0.00           H  
ATOM    275  N   LEU A  19      -2.441   2.478  -0.939  1.00  0.00           N  
ATOM    276  CA  LEU A  19      -2.580   3.915  -0.729  1.00  0.00           C  
ATOM    277  C   LEU A  19      -2.377   4.727  -2.012  1.00  0.00           C  
ATOM    278  O   LEU A  19      -2.785   5.884  -2.055  1.00  0.00           O  
ATOM    279  CB  LEU A  19      -1.680   4.385   0.427  1.00  0.00           C  
ATOM    280  CG  LEU A  19      -0.163   4.244   0.193  1.00  0.00           C  
ATOM    281  CD1 LEU A  19       0.450   5.442  -0.545  1.00  0.00           C  
ATOM    282  CD2 LEU A  19       0.542   4.108   1.547  1.00  0.00           C  
ATOM    283  H   LEU A  19      -1.652   2.010  -0.514  1.00  0.00           H  
ATOM    284  HA  LEU A  19      -3.608   4.096  -0.407  1.00  0.00           H  
ATOM    285  HB2 LEU A  19      -1.909   5.424   0.665  1.00  0.00           H  
ATOM    286  HB3 LEU A  19      -1.954   3.782   1.294  1.00  0.00           H  
ATOM    287  HG  LEU A  19       0.035   3.343  -0.381  1.00  0.00           H  
ATOM    288 HD11 LEU A  19       0.241   6.363   0.000  1.00  0.00           H  
ATOM    289 HD12 LEU A  19       1.530   5.310  -0.614  1.00  0.00           H  
ATOM    290 HD13 LEU A  19       0.059   5.528  -1.555  1.00  0.00           H  
ATOM    291 HD21 LEU A  19       0.169   3.231   2.075  1.00  0.00           H  
ATOM    292 HD22 LEU A  19       1.616   3.993   1.399  1.00  0.00           H  
ATOM    293 HD23 LEU A  19       0.358   4.995   2.154  1.00  0.00           H  
ATOM    294  N   GLN A  20      -1.765   4.132  -3.049  1.00  0.00           N  
ATOM    295  CA  GLN A  20      -1.569   4.749  -4.355  1.00  0.00           C  
ATOM    296  C   GLN A  20      -2.768   4.515  -5.285  1.00  0.00           C  
ATOM    297  O   GLN A  20      -2.923   5.245  -6.262  1.00  0.00           O  
ATOM    298  CB  GLN A  20      -0.258   4.224  -4.955  1.00  0.00           C  
ATOM    299  CG  GLN A  20       0.110   4.915  -6.272  1.00  0.00           C  
ATOM    300  CD  GLN A  20       1.553   4.614  -6.672  1.00  0.00           C  
ATOM    301  OE1 GLN A  20       2.389   5.514  -6.716  1.00  0.00           O  
ATOM    302  NE2 GLN A  20       1.846   3.344  -6.963  1.00  0.00           N  
ATOM    303  H   GLN A  20      -1.441   3.181  -2.945  1.00  0.00           H  
ATOM    304  HA  GLN A  20      -1.456   5.826  -4.223  1.00  0.00           H  
ATOM    305  HB2 GLN A  20       0.540   4.417  -4.238  1.00  0.00           H  
ATOM    306  HB3 GLN A  20      -0.327   3.149  -5.120  1.00  0.00           H  
ATOM    307  HG2 GLN A  20      -0.551   4.577  -7.070  1.00  0.00           H  
ATOM    308  HG3 GLN A  20      -0.010   5.991  -6.148  1.00  0.00           H  
ATOM    309 HE21 GLN A  20       1.128   2.636  -6.913  1.00  0.00           H  
ATOM    310 HE22 GLN A  20       2.787   3.094  -7.233  1.00  0.00           H  
ATOM    311  N   THR A  21      -3.628   3.529  -4.982  1.00  0.00           N  
ATOM    312  CA  THR A  21      -4.802   3.203  -5.784  1.00  0.00           C  
ATOM    313  C   THR A  21      -5.768   4.387  -5.859  1.00  0.00           C  
ATOM    314  O   THR A  21      -6.170   4.780  -6.953  1.00  0.00           O  
ATOM    315  CB  THR A  21      -5.509   1.963  -5.209  1.00  0.00           C  
ATOM    316  OG1 THR A  21      -4.595   0.892  -5.112  1.00  0.00           O  
ATOM    317  CG2 THR A  21      -6.685   1.523  -6.088  1.00  0.00           C  
ATOM    318  H   THR A  21      -3.456   2.954  -4.169  1.00  0.00           H  
ATOM    319  HA  THR A  21      -4.464   2.962  -6.793  1.00  0.00           H  
ATOM    320  HB  THR A  21      -5.892   2.185  -4.213  1.00  0.00           H  
ATOM    321  HG1 THR A  21      -5.041   0.144  -4.708  1.00  0.00           H  
ATOM    322 HG21 THR A  21      -6.339   1.328  -7.103  1.00  0.00           H  
ATOM    323 HG22 THR A  21      -7.121   0.611  -5.679  1.00  0.00           H  
ATOM    324 HG23 THR A  21      -7.455   2.294  -6.111  1.00  0.00           H  
ATOM    325  N   TYR A  22      -6.164   4.928  -4.699  1.00  0.00           N  
ATOM    326  CA  TYR A  22      -7.233   5.917  -4.612  1.00  0.00           C  
ATOM    327  C   TYR A  22      -6.815   7.267  -5.212  1.00  0.00           C  
ATOM    328  O   TYR A  22      -7.561   7.797  -6.034  1.00  0.00           O  
ATOM    329  CB  TYR A  22      -7.808   6.014  -3.188  1.00  0.00           C  
ATOM    330  CG  TYR A  22      -7.829   4.693  -2.441  1.00  0.00           C  
ATOM    331  CD1 TYR A  22      -8.653   3.646  -2.896  1.00  0.00           C  
ATOM    332  CD2 TYR A  22      -6.918   4.458  -1.392  1.00  0.00           C  
ATOM    333  CE1 TYR A  22      -8.576   2.376  -2.298  1.00  0.00           C  
ATOM    334  CE2 TYR A  22      -6.855   3.194  -0.782  1.00  0.00           C  
ATOM    335  CZ  TYR A  22      -7.678   2.150  -1.239  1.00  0.00           C  
ATOM    336  OH  TYR A  22      -7.605   0.918  -0.656  1.00  0.00           O  
ATOM    337  H   TYR A  22      -5.771   4.578  -3.837  1.00  0.00           H  
ATOM    338  HA  TYR A  22      -8.050   5.534  -5.227  1.00  0.00           H  
ATOM    339  HB2 TYR A  22      -7.264   6.748  -2.597  1.00  0.00           H  
ATOM    340  HB3 TYR A  22      -8.833   6.380  -3.265  1.00  0.00           H  
ATOM    341  HD1 TYR A  22      -9.333   3.809  -3.719  1.00  0.00           H  
ATOM    342  HD2 TYR A  22      -6.255   5.243  -1.059  1.00  0.00           H  
ATOM    343  HE1 TYR A  22      -9.206   1.575  -2.656  1.00  0.00           H  
ATOM    344  HE2 TYR A  22      -6.162   3.022   0.028  1.00  0.00           H  
ATOM    345  HH  TYR A  22      -8.206   0.278  -1.043  1.00  0.00           H  
ATOM    346  N   PRO A  23      -5.628   7.814  -4.880  1.00  0.00           N  
ATOM    347  CA  PRO A  23      -5.053   8.960  -5.577  1.00  0.00           C  
ATOM    348  C   PRO A  23      -4.868   8.697  -7.076  1.00  0.00           C  
ATOM    349  O   PRO A  23      -5.017   9.618  -7.877  1.00  0.00           O  
ATOM    350  CB  PRO A  23      -3.700   9.225  -4.910  1.00  0.00           C  
ATOM    351  CG  PRO A  23      -3.849   8.592  -3.532  1.00  0.00           C  
ATOM    352  CD  PRO A  23      -4.712   7.374  -3.842  1.00  0.00           C  
ATOM    353  HA  PRO A  23      -5.701   9.825  -5.424  1.00  0.00           H  
ATOM    354  HB2 PRO A  23      -2.906   8.704  -5.447  1.00  0.00           H  
ATOM    355  HB3 PRO A  23      -3.478  10.287  -4.842  1.00  0.00           H  
ATOM    356  HG2 PRO A  23      -2.886   8.326  -3.098  1.00  0.00           H  
ATOM    357  HG3 PRO A  23      -4.391   9.271  -2.873  1.00  0.00           H  
ATOM    358  HD2 PRO A  23      -4.081   6.587  -4.243  1.00  0.00           H  
ATOM    359  HD3 PRO A  23      -5.198   7.033  -2.933  1.00  0.00           H  
ATOM    360  N   ARG A  24      -4.539   7.444  -7.430  1.00  0.00           N  
ATOM    361  CA  ARG A  24      -4.352   6.933  -8.783  1.00  0.00           C  
ATOM    362  C   ARG A  24      -3.006   7.377  -9.358  1.00  0.00           C  
ATOM    363  O   ARG A  24      -2.095   6.560  -9.481  1.00  0.00           O  
ATOM    364  CB  ARG A  24      -5.538   7.278  -9.699  1.00  0.00           C  
ATOM    365  CG  ARG A  24      -5.461   6.492 -11.015  1.00  0.00           C  
ATOM    366  CD  ARG A  24      -6.452   7.044 -12.043  1.00  0.00           C  
ATOM    367  NE  ARG A  24      -6.050   8.382 -12.497  1.00  0.00           N  
ATOM    368  CZ  ARG A  24      -6.759   9.161 -13.330  1.00  0.00           C  
ATOM    369  NH1 ARG A  24      -7.935   8.750 -13.829  1.00  0.00           N  
ATOM    370  NH2 ARG A  24      -6.283  10.368 -13.666  1.00  0.00           N  
ATOM    371  H   ARG A  24      -4.414   6.767  -6.690  1.00  0.00           H  
ATOM    372  HA  ARG A  24      -4.326   5.846  -8.696  1.00  0.00           H  
ATOM    373  HB2 ARG A  24      -6.471   7.020  -9.195  1.00  0.00           H  
ATOM    374  HB3 ARG A  24      -5.552   8.343  -9.921  1.00  0.00           H  
ATOM    375  HG2 ARG A  24      -4.460   6.552 -11.442  1.00  0.00           H  
ATOM    376  HG3 ARG A  24      -5.692   5.444 -10.816  1.00  0.00           H  
ATOM    377  HD2 ARG A  24      -6.472   6.374 -12.904  1.00  0.00           H  
ATOM    378  HD3 ARG A  24      -7.448   7.082 -11.599  1.00  0.00           H  
ATOM    379  HE  ARG A  24      -5.166   8.733 -12.153  1.00  0.00           H  
ATOM    380 HH11 ARG A  24      -8.301   7.842 -13.583  1.00  0.00           H  
ATOM    381 HH12 ARG A  24      -8.455   9.349 -14.454  1.00  0.00           H  
ATOM    382 HH21 ARG A  24      -5.398  10.682 -13.293  1.00  0.00           H  
ATOM    383 HH22 ARG A  24      -6.807  10.963 -14.292  1.00  0.00           H  
ATOM    384  N   THR A  25      -2.897   8.658  -9.735  1.00  0.00           N  
ATOM    385  CA  THR A  25      -1.751   9.209 -10.446  1.00  0.00           C  
ATOM    386  C   THR A  25      -0.681   9.630  -9.433  1.00  0.00           C  
ATOM    387  O   THR A  25      -0.382  10.814  -9.286  1.00  0.00           O  
ATOM    388  CB  THR A  25      -2.227  10.359 -11.353  1.00  0.00           C  
ATOM    389  OG1 THR A  25      -3.347   9.933 -12.104  1.00  0.00           O  
ATOM    390  CG2 THR A  25      -1.136  10.802 -12.336  1.00  0.00           C  
ATOM    391  H   THR A  25      -3.681   9.276  -9.575  1.00  0.00           H  
ATOM    392  HA  THR A  25      -1.329   8.437 -11.092  1.00  0.00           H  
ATOM    393  HB  THR A  25      -2.535  11.209 -10.742  1.00  0.00           H  
ATOM    394  HG1 THR A  25      -3.646  10.665 -12.649  1.00  0.00           H  
ATOM    395 HG21 THR A  25      -0.838   9.961 -12.962  1.00  0.00           H  
ATOM    396 HG22 THR A  25      -1.524  11.597 -12.973  1.00  0.00           H  
ATOM    397 HG23 THR A  25      -0.262  11.178 -11.806  1.00  0.00           H  
ATOM    398  N   ASP A  26      -0.123   8.633  -8.731  1.00  0.00           N  
ATOM    399  CA  ASP A  26       0.860   8.763  -7.666  1.00  0.00           C  
ATOM    400  C   ASP A  26       0.389   9.744  -6.583  1.00  0.00           C  
ATOM    401  O   ASP A  26      -0.356   9.327  -5.701  1.00  0.00           O  
ATOM    402  CB  ASP A  26       2.262   9.027  -8.240  1.00  0.00           C  
ATOM    403  CG  ASP A  26       3.362   8.788  -7.204  1.00  0.00           C  
ATOM    404  OD1 ASP A  26       3.298   9.427  -6.132  1.00  0.00           O  
ATOM    405  OD2 ASP A  26       4.252   7.961  -7.499  1.00  0.00           O  
ATOM    406  H   ASP A  26      -0.442   7.695  -8.931  1.00  0.00           H  
ATOM    407  HA  ASP A  26       0.910   7.782  -7.197  1.00  0.00           H  
ATOM    408  HB2 ASP A  26       2.422   8.329  -9.064  1.00  0.00           H  
ATOM    409  HB3 ASP A  26       2.347  10.035  -8.646  1.00  0.00           H  
ATOM    410  N   VAL A  27       0.816  11.016  -6.674  1.00  0.00           N  
ATOM    411  CA  VAL A  27       0.526  12.161  -5.811  1.00  0.00           C  
ATOM    412  C   VAL A  27       0.514  11.852  -4.305  1.00  0.00           C  
ATOM    413  O   VAL A  27       1.484  12.172  -3.620  1.00  0.00           O  
ATOM    414  CB  VAL A  27      -0.658  12.991  -6.352  1.00  0.00           C  
ATOM    415  CG1 VAL A  27      -2.024  12.293  -6.352  1.00  0.00           C  
ATOM    416  CG2 VAL A  27      -0.772  14.325  -5.604  1.00  0.00           C  
ATOM    417  H   VAL A  27       1.408  11.234  -7.461  1.00  0.00           H  
ATOM    418  HA  VAL A  27       1.392  12.809  -5.949  1.00  0.00           H  
ATOM    419  HB  VAL A  27      -0.425  13.224  -7.392  1.00  0.00           H  
ATOM    420 HG11 VAL A  27      -1.950  11.288  -6.767  1.00  0.00           H  
ATOM    421 HG12 VAL A  27      -2.430  12.253  -5.344  1.00  0.00           H  
ATOM    422 HG13 VAL A  27      -2.715  12.868  -6.969  1.00  0.00           H  
ATOM    423 HG21 VAL A  27       0.176  14.862  -5.654  1.00  0.00           H  
ATOM    424 HG22 VAL A  27      -1.546  14.938  -6.065  1.00  0.00           H  
ATOM    425 HG23 VAL A  27      -1.032  14.156  -4.559  1.00  0.00           H  
ATOM    426  N   GLY A  28      -0.548  11.221  -3.786  1.00  0.00           N  
ATOM    427  CA  GLY A  28      -0.611  10.728  -2.417  1.00  0.00           C  
ATOM    428  C   GLY A  28       0.083   9.369  -2.308  1.00  0.00           C  
ATOM    429  O   GLY A  28      -0.519   8.399  -1.850  1.00  0.00           O  
ATOM    430  H   GLY A  28      -1.293  10.941  -4.407  1.00  0.00           H  
ATOM    431  HA2 GLY A  28      -0.142  11.436  -1.733  1.00  0.00           H  
ATOM    432  HA3 GLY A  28      -1.660  10.622  -2.137  1.00  0.00           H  
ATOM    433  N   ALA A  29       1.351   9.313  -2.737  1.00  0.00           N  
ATOM    434  CA  ALA A  29       2.189   8.123  -2.744  1.00  0.00           C  
ATOM    435  C   ALA A  29       3.651   8.557  -2.914  1.00  0.00           C  
ATOM    436  O   ALA A  29       3.983   9.712  -2.646  1.00  0.00           O  
ATOM    437  CB  ALA A  29       1.720   7.171  -3.852  1.00  0.00           C  
ATOM    438  H   ALA A  29       1.775  10.162  -3.082  1.00  0.00           H  
ATOM    439  HA  ALA A  29       2.096   7.616  -1.783  1.00  0.00           H  
ATOM    440  HB1 ALA A  29       0.660   6.953  -3.733  1.00  0.00           H  
ATOM    441  HB2 ALA A  29       1.876   7.627  -4.828  1.00  0.00           H  
ATOM    442  HB3 ALA A  29       2.267   6.229  -3.802  1.00  0.00           H  
ATOM    443  N   GLY A  30       4.525   7.639  -3.351  1.00  0.00           N  
ATOM    444  CA  GLY A  30       5.951   7.882  -3.513  1.00  0.00           C  
ATOM    445  C   GLY A  30       6.240   8.708  -4.766  1.00  0.00           C  
ATOM    446  O   GLY A  30       6.721   8.173  -5.764  1.00  0.00           O  
ATOM    447  H   GLY A  30       4.195   6.707  -3.553  1.00  0.00           H  
ATOM    448  HA2 GLY A  30       6.344   8.397  -2.635  1.00  0.00           H  
ATOM    449  HA3 GLY A  30       6.455   6.919  -3.598  1.00  0.00           H  
ATOM    450  N   THR A  31       5.961  10.015  -4.696  1.00  0.00           N  
ATOM    451  CA  THR A  31       6.168  10.962  -5.782  1.00  0.00           C  
ATOM    452  C   THR A  31       7.656  11.138  -6.126  1.00  0.00           C  
ATOM    453  O   THR A  31       7.973  11.158  -7.315  1.00  0.00           O  
ATOM    454  CB  THR A  31       5.453  12.293  -5.485  1.00  0.00           C  
ATOM    455  OG1 THR A  31       4.101  12.051  -5.153  1.00  0.00           O  
ATOM    456  CG2 THR A  31       5.488  13.229  -6.699  1.00  0.00           C  
ATOM    457  H   THR A  31       5.555  10.373  -3.843  1.00  0.00           H  
ATOM    458  HA  THR A  31       5.687  10.543  -6.667  1.00  0.00           H  
ATOM    459  HB  THR A  31       5.917  12.807  -4.646  1.00  0.00           H  
ATOM    460  HG1 THR A  31       4.066  11.503  -4.365  1.00  0.00           H  
ATOM    461 HG21 THR A  31       5.043  12.736  -7.564  1.00  0.00           H  
ATOM    462 HG22 THR A  31       4.922  14.133  -6.476  1.00  0.00           H  
ATOM    463 HG23 THR A  31       6.515  13.510  -6.932  1.00  0.00           H  
ATOM    464  N   PRO A  32       8.582  11.248  -5.150  1.00  0.00           N  
ATOM    465  CA  PRO A  32      10.010  11.383  -5.424  1.00  0.00           C  
ATOM    466  C   PRO A  32      10.565  10.213  -6.242  1.00  0.00           C  
ATOM    467  O   PRO A  32      10.074   9.089  -6.146  1.00  0.00           O  
ATOM    468  CB  PRO A  32      10.699  11.468  -4.058  1.00  0.00           C  
ATOM    469  CG  PRO A  32       9.598  12.000  -3.146  1.00  0.00           C  
ATOM    470  CD  PRO A  32       8.356  11.319  -3.714  1.00  0.00           C  
ATOM    471  HA  PRO A  32      10.164  12.323  -5.959  1.00  0.00           H  
ATOM    472  HB2 PRO A  32      10.982  10.471  -3.718  1.00  0.00           H  
ATOM    473  HB3 PRO A  32      11.572  12.121  -4.076  1.00  0.00           H  
ATOM    474  HG2 PRO A  32       9.768  11.749  -2.098  1.00  0.00           H  
ATOM    475  HG3 PRO A  32       9.513  13.080  -3.270  1.00  0.00           H  
ATOM    476  HD2 PRO A  32       8.290  10.308  -3.310  1.00  0.00           H  
ATOM    477  HD3 PRO A  32       7.473  11.891  -3.438  1.00  0.00           H  
HETATM  478  N   NH2 A  33      11.596  10.478  -7.048  1.00  0.00           N  
HETATM  479  HN1 NH2 A  33      12.000   9.741  -7.608  1.00  0.00           H  
HETATM  480  HN2 NH2 A  33      11.971  11.415  -7.096  1.00  0.00           H  
TER     481      NH2 A  33                                                      
HETATM  482  C1  NAG A 300       9.746 -17.883   2.660  1.00  0.00           C  
HETATM  483  C2  NAG A 300       8.388 -17.701   1.974  1.00  0.00           C  
HETATM  484  C3  NAG A 300       8.150 -18.844   0.990  1.00  0.00           C  
HETATM  485  C4  NAG A 300       9.302 -18.877  -0.015  1.00  0.00           C  
HETATM  486  C5  NAG A 300      10.659 -18.949   0.702  1.00  0.00           C  
HETATM  487  C6  NAG A 300      11.844 -18.880  -0.264  1.00  0.00           C  
HETATM  488  C7  NAG A 300       6.976 -18.464   3.882  1.00  0.00           C  
HETATM  489  C8  NAG A 300       5.792 -18.093   4.767  1.00  0.00           C  
HETATM  490  N2  NAG A 300       7.297 -17.576   2.932  1.00  0.00           N  
HETATM  491  O3  NAG A 300       6.922 -18.665   0.315  1.00  0.00           O  
HETATM  492  O4  NAG A 300       9.148 -19.983  -0.880  1.00  0.00           O  
HETATM  493  O5  NAG A 300      10.772 -17.892   1.664  1.00  0.00           O  
HETATM  494  O6  NAG A 300      11.841 -17.659  -0.972  1.00  0.00           O  
HETATM  495  O7  NAG A 300       7.576 -19.523   4.062  1.00  0.00           O  
HETATM  496  H1  NAG A 300       9.783 -18.852   3.173  1.00  0.00           H  
HETATM  497  H2  NAG A 300       8.428 -16.771   1.390  1.00  0.00           H  
HETATM  498  H3  NAG A 300       8.136 -19.796   1.539  1.00  0.00           H  
HETATM  499  H4  NAG A 300       9.268 -17.948  -0.602  1.00  0.00           H  
HETATM  500  H5  NAG A 300      10.716 -19.895   1.258  1.00  0.00           H  
HETATM  501  H61 NAG A 300      11.785 -19.711  -0.968  1.00  0.00           H  
HETATM  502  H62 NAG A 300      12.768 -18.962   0.309  1.00  0.00           H  
HETATM  503  H81 NAG A 300       4.875 -18.123   4.179  1.00  0.00           H  
HETATM  504  H82 NAG A 300       5.708 -18.796   5.597  1.00  0.00           H  
HETATM  505  H83 NAG A 300       5.934 -17.086   5.159  1.00  0.00           H  
HETATM  506  HN2 NAG A 300       6.742 -16.734   2.870  1.00  0.00           H  
HETATM  507  HO3 NAG A 300       6.795 -19.392  -0.318  1.00  0.00           H  
HETATM  508  HO4 NAG A 300       9.175 -20.803  -0.360  1.00  0.00           H  
HETATM  509  HO6 NAG A 300      12.598 -17.647  -1.563  1.00  0.00           H  
ENDMDL                                                                          
CONECT    6   86                                                                
CONECT   31  482                                                                
CONECT   86    6                                                                
CONECT  466  478                                                                
CONECT  478  466  479  480                                                      
CONECT  479  478                                                                
CONECT  480  478                                                                
CONECT  482   31  483  493  496                                                 
CONECT  483  482  484  490  497                                                 
CONECT  484  483  485  491  498                                                 
CONECT  485  484  486  492  499                                                 
CONECT  486  485  487  493  500                                                 
CONECT  487  486  494  501  502                                                 
CONECT  488  489  490  495                                                      
CONECT  489  488  503  504  505                                                 
CONECT  490  483  488  506                                                      
CONECT  491  484  507                                                           
CONECT  492  485  508                                                           
CONECT  493  482  486                                                           
CONECT  494  487  509                                                           
CONECT  495  488                                                                
CONECT  496  482                                                                
CONECT  497  483                                                                
CONECT  498  484                                                                
CONECT  499  485                                                                
CONECT  500  486                                                                
CONECT  501  487                                                                
CONECT  502  487                                                                
CONECT  503  489                                                                
CONECT  504  489                                                                
CONECT  505  489                                                                
CONECT  506  490                                                                
CONECT  507  491                                                                
CONECT  508  492                                                                
CONECT  509  494                                                                
MASTER      129    0    2    1    0    0    1    6  252    1   35    3          
END