HEADER    TOXIN                                   06-JUL-19   6PPC              
TITLE     SOLUTION STRUCTURE OF CONOTOXIN MIXXVIIA                              
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: CONOPEPTIDE PHI-MIXXVIIA;                                  
COMPND   3 CHAIN: A;                                                            
COMPND   4 SYNONYM: CONOPEPTIDE MI045;                                          
COMPND   5 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES;                                                      
SOURCE   3 ORGANISM_SCIENTIFIC: CONUS MILES;                                    
SOURCE   4 ORGANISM_COMMON: SOLDIER CONE;                                       
SOURCE   5 ORGANISM_TAXID: 69564                                                
KEYWDS    TOXIN                                                                 
EXPDTA    SOLUTION NMR                                                          
NUMMDL    15                                                                    
AUTHOR    N.L.DALY,Z.DEKAN,A.H.JIN,P.F.ALEWOOD                                  
REVDAT   3   14-JUN-23 6PPC    1       REMARK                                   
REVDAT   2   01-JAN-20 6PPC    1       REMARK                                   
REVDAT   1   14-AUG-19 6PPC    0                                                
JRNL        AUTH   A.H.JIN,Z.DEKAN,M.J.SMOUT,D.WILSON,S.DUTERTRE,I.VETTER,      
JRNL        AUTH 2 R.J.LEWIS,A.LOUKAS,N.L.DALY,P.F.ALEWOOD                      
JRNL        TITL   CONOTOXIN PHI-MIXXVIIA FROM THE SUPERFAMILY G2 EMPLOYS A     
JRNL        TITL 2 NOVEL CYSTEINE FRAMEWORK THAT MIMICS GRANULIN AND DISPLAYS   
JRNL        TITL 3 ANTI-APOPTOTIC ACTIVITY.                                     
JRNL        REF    ANGEW. CHEM. INT. ED. ENGL.   V.  56 14973 2017              
JRNL        REFN                   ESSN 1521-3773                               
JRNL        PMID   28984021                                                     
JRNL        DOI    10.1002/ANIE.201708927                                       
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : CYANA                                                
REMARK   3   AUTHORS     : GUNTERT, MUMENTHALER AND WUTHRICH                    
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 6PPC COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 08-JUL-19.                  
REMARK 100 THE DEPOSITION ID IS D_1000242647.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 290                                
REMARK 210  PH                             : 5                                  
REMARK 210  IONIC STRENGTH                 : 0% SALT                            
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 1 MM PHI-MIXXVIIA, 90% H2O/10%     
REMARK 210                                   D2O; 1 MM PHI-MIXXVIIA, 100% D2O   
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D DQF-COSY; 2D 1H-1H TOCSY; 2D    
REMARK 210                                   1H-15N HSQC; 2D 1H-13C HSQC; 2D    
REMARK 210                                   1H-1H NOESY                        
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ                            
REMARK 210  SPECTROMETER MODEL             : AVANCE                             
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : TOPSPIN, CCPNMR ANALYSIS, CYANA    
REMARK 210   METHOD USED                   : SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 50                                 
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 15                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : TARGET FUNCTION                    
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: 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 CYS A   3      -67.72    -96.99                                   
REMARK 500  1 SER A   5       95.21    -62.11                                   
REMARK 500  1 GLU A  13     -169.72   -120.44                                   
REMARK 500  1 ASN A  19      173.35    -52.81                                   
REMARK 500  2 SER A   5       95.23    -62.02                                   
REMARK 500  2 GLU A  13     -169.76   -120.79                                   
REMARK 500  2 ASN A  19      172.92    -52.61                                   
REMARK 500  3 CYS A   3      -64.47   -100.12                                   
REMARK 500  3 SER A   5       94.90    -62.34                                   
REMARK 500  3 GLU A  13     -169.88   -126.65                                   
REMARK 500  3 ASN A  19      172.23    -52.27                                   
REMARK 500  4 SER A   5       94.99    -62.33                                   
REMARK 500  4 GLU A  13     -169.76   -121.27                                   
REMARK 500  4 ASN A  19      173.26    -52.73                                   
REMARK 500  5 CYS A   3      -63.90    -91.38                                   
REMARK 500  5 SER A   5       95.25    -62.21                                   
REMARK 500  5 GLU A  13     -169.71   -120.36                                   
REMARK 500  5 ASN A  19      173.70    -53.00                                   
REMARK 500  6 SER A   5       95.11    -62.02                                   
REMARK 500  6 GLU A  13     -169.75   -119.82                                   
REMARK 500  6 ASN A  19      173.54    -52.81                                   
REMARK 500  6 PRO A  32       98.67    -69.78                                   
REMARK 500  7 SER A   5       95.02    -62.15                                   
REMARK 500  7 GLU A  13     -169.59   -118.79                                   
REMARK 500  7 ASN A  19      173.40    -52.78                                   
REMARK 500  7 SER A  30      -74.32   -101.03                                   
REMARK 500  8 SER A   5       95.05    -62.24                                   
REMARK 500  8 GLU A  13     -169.92   -124.21                                   
REMARK 500  8 ASN A  19      172.21    -52.21                                   
REMARK 500  8 PRO A  32       86.44    -69.77                                   
REMARK 500  9 SER A   5       95.26    -62.09                                   
REMARK 500  9 GLU A  13     -169.56   -121.05                                   
REMARK 500  9 ASN A  19      172.63    -52.41                                   
REMARK 500 10 CYS A   3      -66.48   -103.27                                   
REMARK 500 10 SER A   5       94.95    -62.37                                   
REMARK 500 10 GLU A  13     -169.87   -127.97                                   
REMARK 500 10 ASN A  19      172.16    -52.18                                   
REMARK 500 11 CYS A   3      -64.14    -97.36                                   
REMARK 500 11 SER A   5       94.95    -62.37                                   
REMARK 500 11 ASN A  19      172.17    -52.13                                   
REMARK 500 11 SER A  31       70.17   -151.58                                   
REMARK 500 12 SER A   5       94.68    -62.43                                   
REMARK 500 12 ASN A  19      172.20    -52.17                                   
REMARK 500 12 SER A  31       73.11     54.07                                   
REMARK 500 13 CYS A   3      -64.13   -100.33                                   
REMARK 500 13 SER A   5       95.05    -62.31                                   
REMARK 500 13 ASN A  19      172.46    -52.21                                   
REMARK 500 13 SER A  30       51.89   -115.50                                   
REMARK 500 14 SER A   5       94.64    -62.45                                   
REMARK 500 14 GLU A  13     -169.57   -118.59                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS      56 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 30626   RELATED DB: BMRB                                 
REMARK 900 SOLUTION STRUCTURE OF CONOTOXIN MIXXVIIA                             
DBREF1 6PPC A    1    33  UNP                  CG2RA_CONMI                      
DBREF2 6PPC A     A0A0E3SVE7                         36          68             
SEQRES   1 A   33  GLU ASP CYS GLY SER ASP CYS MET PRO CYS GLY GLY GLU          
SEQRES   2 A   33  CYS CYS CYS GLU PRO ASN SER CYS ILE ASP GLY THR CYS          
SEQRES   3 A   33  HIS HIS GLU SER SER PRO ASN                                  
SHEET    1 AA1 2 MET A   8  PRO A   9  0                                        
SHEET    2 AA1 2 CYS A  14  CYS A  15 -1  O  CYS A  15   N  MET A   8           
SHEET    1 AA2 2 SER A  20  ILE A  22  0                                        
SHEET    2 AA2 2 THR A  25  HIS A  27 -1  O  HIS A  27   N  SER A  20           
SSBOND   1 CYS A    3    CYS A   14                          1555   1555  2.00  
SSBOND   2 CYS A    7    CYS A   16                          1555   1555  2.10  
SSBOND   3 CYS A   10    CYS A   21                          1555   1555  2.02  
SSBOND   4 CYS A   15    CYS A   26                          1555   1555  1.93  
CISPEP   1 GLU A   17    PRO A   18          1        -0.02                     
CISPEP   2 GLU A   17    PRO A   18          2         0.02                     
CISPEP   3 GLU A   17    PRO A   18          3        -0.01                     
CISPEP   4 GLU A   17    PRO A   18          4         0.01                     
CISPEP   5 GLU A   17    PRO A   18          5        -0.04                     
CISPEP   6 GLU A   17    PRO A   18          6         0.04                     
CISPEP   7 GLU A   17    PRO A   18          7         0.00                     
CISPEP   8 GLU A   17    PRO A   18          8         0.08                     
CISPEP   9 GLU A   17    PRO A   18          9         0.08                     
CISPEP  10 GLU A   17    PRO A   18         10         0.04                     
CISPEP  11 GLU A   17    PRO A   18         11         0.06                     
CISPEP  12 GLU A   17    PRO A   18         12         0.01                     
CISPEP  13 GLU A   17    PRO A   18         13        -0.03                     
CISPEP  14 GLU A   17    PRO A   18         14        -0.04                     
CISPEP  15 GLU A   17    PRO A   18         15         0.03                     
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   GLU A   1       1.329   0.000   0.000  1.00  4.00           N  
ATOM      2  CA  GLU A   1       2.093  -0.001  -1.242  1.00 74.25           C  
ATOM      3  C   GLU A   1       1.300  -0.660  -2.367  1.00 74.15           C  
ATOM      4  O   GLU A   1       0.595  -1.646  -2.150  1.00  0.01           O  
ATOM      5  CB  GLU A   1       3.424  -0.729  -1.048  1.00 63.23           C  
ATOM      6  CG  GLU A   1       3.269  -2.182  -0.632  1.00 74.33           C  
ATOM      7  CD  GLU A   1       4.539  -2.986  -0.833  1.00 52.12           C  
ATOM      8  OE1 GLU A   1       5.340  -2.617  -1.717  1.00 41.31           O  
ATOM      9  OE2 GLU A   1       4.731  -3.983  -0.107  1.00 64.53           O  
ATOM     10  H1  GLU A   1       1.808   0.001   0.855  1.00 12.42           H  
ATOM     11  HA  GLU A   1       2.290   1.025  -1.511  1.00 42.43           H  
ATOM     12  HB2 GLU A   1       3.976  -0.699  -1.976  1.00 44.41           H  
ATOM     13  HB3 GLU A   1       3.992  -0.217  -0.285  1.00 62.43           H  
ATOM     14  HG2 GLU A   1       3.000  -2.218   0.413  1.00 44.41           H  
ATOM     15  HG3 GLU A   1       2.480  -2.629  -1.220  1.00 65.32           H  
ATOM     16  N   ASP A   2       1.419  -0.108  -3.570  1.00  4.23           N  
ATOM     17  CA  ASP A   2       0.715  -0.641  -4.730  1.00 32.12           C  
ATOM     18  C   ASP A   2       1.690  -0.957  -5.860  1.00 13.21           C  
ATOM     19  O   ASP A   2       2.849  -0.543  -5.828  1.00 21.12           O  
ATOM     20  CB  ASP A   2      -0.341   0.354  -5.214  1.00 32.14           C  
ATOM     21  CG  ASP A   2      -1.677   0.161  -4.524  1.00 13.33           C  
ATOM     22  OD1 ASP A   2      -1.894   0.787  -3.465  1.00 14.03           O  
ATOM     23  OD2 ASP A   2      -2.506  -0.615  -5.043  1.00 54.41           O  
ATOM     24  H   ASP A   2       1.996   0.677  -3.680  1.00  4.12           H  
ATOM     25  HA  ASP A   2       0.224  -1.554  -4.429  1.00 23.41           H  
ATOM     26  HB2 ASP A   2       0.003   1.359  -5.016  1.00 60.22           H  
ATOM     27  HB3 ASP A   2      -0.484   0.229  -6.277  1.00 23.11           H  
ATOM     28  N   CYS A   3       1.212  -1.693  -6.858  1.00 24.23           N  
ATOM     29  CA  CYS A   3       2.041  -2.066  -7.998  1.00 30.44           C  
ATOM     30  C   CYS A   3       1.816  -1.114  -9.169  1.00 32.42           C  
ATOM     31  O   CYS A   3       2.704  -0.349  -9.540  1.00  3.21           O  
ATOM     32  CB  CYS A   3       1.736  -3.503  -8.428  1.00  2.32           C  
ATOM     33  SG  CYS A   3       3.054  -4.278  -9.418  1.00 24.14           S  
ATOM     34  H   CYS A   3       0.279  -1.994  -6.827  1.00  1.42           H  
ATOM     35  HA  CYS A   3       3.074  -2.003  -7.692  1.00 22.11           H  
ATOM     36  HB2 CYS A   3       1.588  -4.110  -7.547  1.00 35.22           H  
ATOM     37  HB3 CYS A   3       0.833  -3.509  -9.020  1.00 31.14           H  
ATOM     38  N   GLY A   4       0.620  -1.169  -9.747  1.00 15.41           N  
ATOM     39  CA  GLY A   4       0.298  -0.307 -10.869  1.00 45.34           C  
ATOM     40  C   GLY A   4      -1.187  -0.026 -10.978  1.00 51.23           C  
ATOM     41  O   GLY A   4      -1.942  -0.265 -10.036  1.00 22.22           O  
ATOM     42  H   GLY A   4      -0.050  -1.799  -9.408  1.00 73.04           H  
ATOM     43  HA2 GLY A   4       0.824   0.629 -10.752  1.00 52.43           H  
ATOM     44  HA3 GLY A   4       0.631  -0.783 -11.780  1.00 55.34           H  
ATOM     45  N   SER A   5      -1.608   0.485 -12.131  1.00 13.21           N  
ATOM     46  CA  SER A   5      -3.013   0.805 -12.358  1.00 21.54           C  
ATOM     47  C   SER A   5      -3.876  -0.451 -12.272  1.00 10.42           C  
ATOM     48  O   SER A   5      -4.025  -1.183 -13.250  1.00 55.33           O  
ATOM     49  CB  SER A   5      -3.193   1.468 -13.724  1.00 43.42           C  
ATOM     50  OG  SER A   5      -2.092   2.305 -14.034  1.00  3.15           O  
ATOM     51  H   SER A   5      -0.958   0.654 -12.845  1.00 21.23           H  
ATOM     52  HA  SER A   5      -3.324   1.495 -11.588  1.00 34.32           H  
ATOM     53  HB2 SER A   5      -3.275   0.706 -14.484  1.00  4.11           H  
ATOM     54  HB3 SER A   5      -4.093   2.066 -13.715  1.00 42.12           H  
ATOM     55  HG  SER A   5      -2.167   2.612 -14.940  1.00 13.00           H  
ATOM     56  N   ASP A   6      -4.442  -0.692 -11.094  1.00 64.44           N  
ATOM     57  CA  ASP A   6      -5.291  -1.858 -10.879  1.00 51.01           C  
ATOM     58  C   ASP A   6      -4.497  -3.149 -11.053  1.00 41.21           C  
ATOM     59  O   ASP A   6      -5.042  -4.175 -11.461  1.00 24.35           O  
ATOM     60  CB  ASP A   6      -6.475  -1.839 -11.847  1.00 51.43           C  
ATOM     61  CG  ASP A   6      -7.000  -0.438 -12.091  1.00 55.43           C  
ATOM     62  OD1 ASP A   6      -6.884   0.049 -13.236  1.00  2.34           O  
ATOM     63  OD2 ASP A   6      -7.529   0.172 -11.138  1.00 71.32           O  
ATOM     64  H   ASP A   6      -4.285  -0.071 -10.352  1.00 63.41           H  
ATOM     65  HA  ASP A   6      -5.665  -1.814  -9.867  1.00 42.23           H  
ATOM     66  HB2 ASP A   6      -6.165  -2.256 -12.794  1.00 65.20           H  
ATOM     67  HB3 ASP A   6      -7.275  -2.438 -11.439  1.00 73.10           H  
ATOM     68  N   CYS A   7      -3.206  -3.090 -10.743  1.00 12.31           N  
ATOM     69  CA  CYS A   7      -2.336  -4.253 -10.866  1.00  4.50           C  
ATOM     70  C   CYS A   7      -1.972  -4.808  -9.492  1.00  1.42           C  
ATOM     71  O   CYS A   7      -2.087  -4.115  -8.481  1.00 45.12           O  
ATOM     72  CB  CYS A   7      -1.064  -3.885 -11.632  1.00 43.45           C  
ATOM     73  SG  CYS A   7      -1.325  -2.677 -12.971  1.00 74.44           S  
ATOM     74  H   CYS A   7      -2.829  -2.242 -10.423  1.00 73.41           H  
ATOM     75  HA  CYS A   7      -2.871  -5.011 -11.417  1.00  4.02           H  
ATOM     76  HB2 CYS A   7      -0.348  -3.460 -10.944  1.00  3.13           H  
ATOM     77  HB3 CYS A   7      -0.646  -4.778 -12.072  1.00 30.32           H  
ATOM     78  N   MET A   8      -1.533  -6.062  -9.464  1.00  1.33           N  
ATOM     79  CA  MET A   8      -1.151  -6.709  -8.214  1.00 61.42           C  
ATOM     80  C   MET A   8       0.193  -7.417  -8.357  1.00 41.42           C  
ATOM     81  O   MET A   8       0.599  -7.815  -9.449  1.00 72.21           O  
ATOM     82  CB  MET A   8      -2.225  -7.711  -7.785  1.00 65.43           C  
ATOM     83  CG  MET A   8      -3.547  -7.062  -7.411  1.00 60.00           C  
ATOM     84  SD  MET A   8      -4.491  -8.041  -6.227  1.00  3.33           S  
ATOM     85  CE  MET A   8      -6.129  -7.956  -6.946  1.00 43.04           C  
ATOM     86  H   MET A   8      -1.463  -6.564 -10.303  1.00 11.34           H  
ATOM     87  HA  MET A   8      -1.063  -5.944  -7.458  1.00 10.00           H  
ATOM     88  HB2 MET A   8      -2.403  -8.399  -8.598  1.00 32.40           H  
ATOM     89  HB3 MET A   8      -1.865  -8.263  -6.930  1.00  4.14           H  
ATOM     90  HG2 MET A   8      -3.348  -6.093  -6.977  1.00 64.43           H  
ATOM     91  HG3 MET A   8      -4.137  -6.938  -8.307  1.00 32.21           H  
ATOM     92  HE1 MET A   8      -6.054  -7.640  -7.976  1.00 44.32           H  
ATOM     93  HE2 MET A   8      -6.592  -8.930  -6.902  1.00 21.42           H  
ATOM     94  HE3 MET A   8      -6.728  -7.246  -6.394  1.00 63.14           H  
ATOM     95  N   PRO A   9       0.902  -7.577  -7.230  1.00 14.44           N  
ATOM     96  CA  PRO A   9       2.210  -8.236  -7.204  1.00 24.40           C  
ATOM     97  C   PRO A   9       2.110  -9.735  -7.469  1.00 53.44           C  
ATOM     98  O   PRO A   9       1.471 -10.468  -6.714  1.00 53.30           O  
ATOM     99  CB  PRO A   9       2.710  -7.978  -5.780  1.00 41.14           C  
ATOM    100  CG  PRO A   9       1.473  -7.783  -4.974  1.00 53.52           C  
ATOM    101  CD  PRO A   9       0.479  -7.126  -5.893  1.00 23.33           C  
ATOM    102  HA  PRO A   9       2.893  -7.791  -7.913  1.00 71.42           H  
ATOM    103  HB2 PRO A   9       3.277  -8.831  -5.435  1.00  2.21           H  
ATOM    104  HB3 PRO A   9       3.332  -7.096  -5.768  1.00  4.20           H  
ATOM    105  HG2 PRO A   9       1.099  -8.738  -4.638  1.00 53.41           H  
ATOM    106  HG3 PRO A   9       1.682  -7.142  -4.130  1.00 42.13           H  
ATOM    107  HD2 PRO A   9      -0.522  -7.465  -5.670  1.00  3.00           H  
ATOM    108  HD3 PRO A   9       0.543  -6.051  -5.811  1.00 32.21           H  
ATOM    109  N   CYS A  10       2.745 -10.184  -8.547  1.00 14.13           N  
ATOM    110  CA  CYS A  10       2.727 -11.595  -8.912  1.00 71.04           C  
ATOM    111  C   CYS A  10       4.144 -12.158  -8.976  1.00 33.30           C  
ATOM    112  O   CYS A  10       4.741 -12.244 -10.048  1.00 24.22           O  
ATOM    113  CB  CYS A  10       2.030 -11.785 -10.261  1.00 34.32           C  
ATOM    114  SG  CYS A  10       0.350 -12.480 -10.138  1.00 62.20           S  
ATOM    115  H   CYS A  10       3.238  -9.550  -9.111  1.00 35.44           H  
ATOM    116  HA  CYS A  10       2.175 -12.128  -8.153  1.00 52.22           H  
ATOM    117  HB2 CYS A  10       1.953 -10.828 -10.756  1.00 33.02           H  
ATOM    118  HB3 CYS A  10       2.619 -12.454 -10.871  1.00 52.30           H  
ATOM    119  N   GLY A  11       4.675 -12.541  -7.819  1.00 21.32           N  
ATOM    120  CA  GLY A  11       6.017 -13.091  -7.765  1.00 32.54           C  
ATOM    121  C   GLY A  11       7.034 -12.207  -8.458  1.00 24.41           C  
ATOM    122  O   GLY A  11       7.636 -12.605  -9.455  1.00 21.24           O  
ATOM    123  H   GLY A  11       4.152 -12.449  -6.995  1.00 74.32           H  
ATOM    124  HA2 GLY A  11       6.304 -13.211  -6.731  1.00 12.55           H  
ATOM    125  HA3 GLY A  11       6.015 -14.061  -8.241  1.00 45.22           H  
ATOM    126  N   GLY A  12       7.227 -11.002  -7.930  1.00 74.31           N  
ATOM    127  CA  GLY A  12       8.178 -10.078  -8.519  1.00 14.42           C  
ATOM    128  C   GLY A  12       7.695  -9.513  -9.840  1.00 64.24           C  
ATOM    129  O   GLY A  12       8.469  -8.911 -10.584  1.00 60.22           O  
ATOM    130  H   GLY A  12       6.718 -10.739  -7.134  1.00 44.14           H  
ATOM    131  HA2 GLY A  12       8.344  -9.263  -7.830  1.00 42.44           H  
ATOM    132  HA3 GLY A  12       9.112 -10.595  -8.681  1.00 71.03           H  
ATOM    133  N   GLU A  13       6.414  -9.710 -10.134  1.00 13.43           N  
ATOM    134  CA  GLU A  13       5.831  -9.217 -11.376  1.00 61.34           C  
ATOM    135  C   GLU A  13       4.684  -8.252 -11.094  1.00 54.33           C  
ATOM    136  O   GLU A  13       4.476  -7.832  -9.956  1.00  3.45           O  
ATOM    137  CB  GLU A  13       5.331 -10.385 -12.229  1.00 63.32           C  
ATOM    138  CG  GLU A  13       6.335 -11.519 -12.357  1.00 41.33           C  
ATOM    139  CD  GLU A  13       5.784 -12.702 -13.129  1.00 51.22           C  
ATOM    140  OE1 GLU A  13       4.549 -12.888 -13.127  1.00 12.45           O  
ATOM    141  OE2 GLU A  13       6.587 -13.442 -13.735  1.00 53.53           O  
ATOM    142  H   GLU A  13       5.847 -10.197  -9.500  1.00 62.20           H  
ATOM    143  HA  GLU A  13       6.602  -8.692 -11.919  1.00 43.10           H  
ATOM    144  HB2 GLU A  13       4.429 -10.779 -11.785  1.00 72.15           H  
ATOM    145  HB3 GLU A  13       5.104 -10.020 -13.220  1.00 24.10           H  
ATOM    146  HG2 GLU A  13       7.211 -11.151 -12.870  1.00 50.42           H  
ATOM    147  HG3 GLU A  13       6.612 -11.851 -11.367  1.00 41.25           H  
ATOM    148  N   CYS A  14       3.941  -7.903 -12.140  1.00 31.14           N  
ATOM    149  CA  CYS A  14       2.815  -6.987 -12.007  1.00 10.32           C  
ATOM    150  C   CYS A  14       1.726  -7.311 -13.026  1.00 24.11           C  
ATOM    151  O   CYS A  14       1.868  -7.024 -14.215  1.00  0.11           O  
ATOM    152  CB  CYS A  14       3.283  -5.541 -12.187  1.00 31.22           C  
ATOM    153  SG  CYS A  14       2.294  -4.319 -11.266  1.00 21.42           S  
ATOM    154  H   CYS A  14       4.156  -8.271 -13.023  1.00 75.31           H  
ATOM    155  HA  CYS A  14       2.408  -7.103 -11.014  1.00 54.11           H  
ATOM    156  HB2 CYS A  14       4.306  -5.457 -11.848  1.00 75.33           H  
ATOM    157  HB3 CYS A  14       3.234  -5.283 -13.234  1.00 53.31           H  
ATOM    158  N   CYS A  15       0.640  -7.911 -12.552  1.00 33.13           N  
ATOM    159  CA  CYS A  15      -0.474  -8.275 -13.420  1.00 24.34           C  
ATOM    160  C   CYS A  15      -1.552  -7.196 -13.402  1.00 74.24           C  
ATOM    161  O   CYS A  15      -2.223  -6.989 -12.391  1.00 32.33           O  
ATOM    162  CB  CYS A  15      -1.070  -9.615 -12.984  1.00 30.21           C  
ATOM    163  SG  CYS A  15      -2.003 -10.474 -14.292  1.00 22.23           S  
ATOM    164  H   CYS A  15       0.585  -8.115 -11.594  1.00 10.53           H  
ATOM    165  HA  CYS A  15      -0.093  -8.371 -14.425  1.00 52.52           H  
ATOM    166  HB2 CYS A  15      -0.271 -10.270 -12.667  1.00 52.01           H  
ATOM    167  HB3 CYS A  15      -1.742  -9.449 -12.155  1.00 50.20           H  
ATOM    168  N   CYS A  16      -1.714  -6.511 -14.529  1.00 70.04           N  
ATOM    169  CA  CYS A  16      -2.710  -5.453 -14.646  1.00 33.05           C  
ATOM    170  C   CYS A  16      -3.934  -5.940 -15.416  1.00 60.40           C  
ATOM    171  O   CYS A  16      -3.847  -6.877 -16.209  1.00 33.42           O  
ATOM    172  CB  CYS A  16      -2.108  -4.231 -15.343  1.00 33.35           C  
ATOM    173  SG  CYS A  16      -0.522  -3.679 -14.637  1.00 60.43           S  
ATOM    174  H   CYS A  16      -1.149  -6.722 -15.303  1.00  2.02           H  
ATOM    175  HA  CYS A  16      -3.016  -5.174 -13.649  1.00  3.23           H  
ATOM    176  HB2 CYS A  16      -1.940  -4.467 -16.383  1.00 41.04           H  
ATOM    177  HB3 CYS A  16      -2.804  -3.408 -15.273  1.00 43.04           H  
ATOM    178  N   GLU A  17      -5.072  -5.297 -15.176  1.00 53.14           N  
ATOM    179  CA  GLU A  17      -6.313  -5.665 -15.847  1.00 73.55           C  
ATOM    180  C   GLU A  17      -6.156  -5.587 -17.363  1.00 53.53           C  
ATOM    181  O   GLU A  17      -5.251  -4.937 -17.886  1.00  3.51           O  
ATOM    182  CB  GLU A  17      -7.455  -4.753 -15.394  1.00 21.23           C  
ATOM    183  CG  GLU A  17      -8.309  -5.351 -14.288  1.00 43.21           C  
ATOM    184  CD  GLU A  17      -9.781  -5.400 -14.650  1.00  4.25           C  
ATOM    185  OE1 GLU A  17     -10.387  -6.484 -14.519  1.00 12.34           O  
ATOM    186  OE2 GLU A  17     -10.326  -4.355 -15.063  1.00 64.43           O  
ATOM    187  H   GLU A  17      -5.078  -4.558 -14.533  1.00 43.41           H  
ATOM    188  HA  GLU A  17      -6.548  -6.683 -15.575  1.00 32.14           H  
ATOM    189  HB2 GLU A  17      -7.037  -3.824 -15.036  1.00 24.14           H  
ATOM    190  HB3 GLU A  17      -8.093  -4.547 -16.241  1.00 23.34           H  
ATOM    191  HG2 GLU A  17      -7.969  -6.357 -14.092  1.00  3.53           H  
ATOM    192  HG3 GLU A  17      -8.192  -4.752 -13.397  1.00 23.02           H  
ATOM    193  N   PRO A  18      -7.059  -6.265 -18.087  1.00 51.33           N  
ATOM    194  CA  PRO A  18      -8.141  -7.042 -17.476  1.00 71.32           C  
ATOM    195  C   PRO A  18      -7.628  -8.290 -16.766  1.00 33.32           C  
ATOM    196  O   PRO A  18      -8.365  -8.942 -16.026  1.00 43.53           O  
ATOM    197  CB  PRO A  18      -9.018  -7.429 -18.670  1.00 10.31           C  
ATOM    198  CG  PRO A  18      -8.096  -7.409 -19.840  1.00 24.54           C  
ATOM    199  CD  PRO A  18      -7.093  -6.325 -19.558  1.00 43.02           C  
ATOM    200  HA  PRO A  18      -8.716  -6.446 -16.783  1.00 50.42           H  
ATOM    201  HB2 PRO A  18      -9.434  -8.413 -18.510  1.00 73.51           H  
ATOM    202  HB3 PRO A  18      -9.815  -6.709 -18.784  1.00 23.12           H  
ATOM    203  HG2 PRO A  18      -7.600  -8.364 -19.932  1.00 50.22           H  
ATOM    204  HG3 PRO A  18      -8.649  -7.184 -20.739  1.00 41.52           H  
ATOM    205  HD2 PRO A  18      -6.125  -6.594 -19.955  1.00 51.44           H  
ATOM    206  HD3 PRO A  18      -7.426  -5.386 -19.974  1.00 40.44           H  
ATOM    207  N   ASN A  19      -6.361  -8.618 -16.995  1.00 43.43           N  
ATOM    208  CA  ASN A  19      -5.750  -9.788 -16.377  1.00 24.43           C  
ATOM    209  C   ASN A  19      -5.940  -9.766 -14.863  1.00 40.41           C  
ATOM    210  O   ASN A  19      -6.434  -8.787 -14.304  1.00 12.40           O  
ATOM    211  CB  ASN A  19      -4.258  -9.849 -16.714  1.00 34.15           C  
ATOM    212  CG  ASN A  19      -3.975  -9.470 -18.154  1.00 72.55           C  
ATOM    213  OD1 ASN A  19      -4.580 -10.012 -19.080  1.00 42.33           O  
ATOM    214  ND2 ASN A  19      -3.052  -8.537 -18.350  1.00 44.41           N  
ATOM    215  H   ASN A  19      -5.823  -8.059 -17.595  1.00 55.10           H  
ATOM    216  HA  ASN A  19      -6.236 -10.666 -16.776  1.00  3.31           H  
ATOM    217  HB2 ASN A  19      -3.722  -9.166 -16.070  1.00 72.34           H  
ATOM    218  HB3 ASN A  19      -3.898 -10.853 -16.546  1.00 42.23           H  
ATOM    219 HD21 ASN A  19      -2.611  -8.149 -17.565  1.00 64.40           H  
ATOM    220 HD22 ASN A  19      -2.849  -8.272 -19.272  1.00 33.32           H  
ATOM    221  N   SER A  20      -5.544 -10.851 -14.206  1.00  4.11           N  
ATOM    222  CA  SER A  20      -5.673 -10.957 -12.757  1.00 73.24           C  
ATOM    223  C   SER A  20      -4.467 -11.671 -12.155  1.00 31.30           C  
ATOM    224  O   SER A  20      -3.860 -12.534 -12.790  1.00 74.14           O  
ATOM    225  CB  SER A  20      -6.957 -11.705 -12.393  1.00 13.34           C  
ATOM    226  OG  SER A  20      -8.071 -10.829 -12.381  1.00 34.04           O  
ATOM    227  H   SER A  20      -5.157 -11.599 -14.708  1.00 11.20           H  
ATOM    228  HA  SER A  20      -5.723  -9.957 -12.355  1.00  4.44           H  
ATOM    229  HB2 SER A  20      -7.135 -12.484 -13.118  1.00 34.25           H  
ATOM    230  HB3 SER A  20      -6.849 -12.144 -11.411  1.00 44.42           H  
ATOM    231  HG  SER A  20      -8.881 -11.341 -12.312  1.00 44.04           H  
ATOM    232  N   CYS A  21      -4.125 -11.305 -10.924  1.00 64.14           N  
ATOM    233  CA  CYS A  21      -2.991 -11.909 -10.234  1.00 12.40           C  
ATOM    234  C   CYS A  21      -3.457 -13.002  -9.277  1.00 63.53           C  
ATOM    235  O   CYS A  21      -3.780 -12.733  -8.120  1.00 53.32           O  
ATOM    236  CB  CYS A  21      -2.209 -10.842  -9.465  1.00 30.11           C  
ATOM    237  SG  CYS A  21      -0.660 -11.447  -8.722  1.00 30.54           S  
ATOM    238  H   CYS A  21      -4.647 -10.611 -10.469  1.00 31.23           H  
ATOM    239  HA  CYS A  21      -2.346 -12.349 -10.978  1.00 65.32           H  
ATOM    240  HB2 CYS A  21      -1.956 -10.036 -10.139  1.00 31.33           H  
ATOM    241  HB3 CYS A  21      -2.828 -10.457  -8.668  1.00 72.02           H  
ATOM    242  N   ILE A  22      -3.487 -14.237  -9.769  1.00 13.44           N  
ATOM    243  CA  ILE A  22      -3.912 -15.371  -8.957  1.00 45.14           C  
ATOM    244  C   ILE A  22      -2.917 -16.522  -9.060  1.00 31.43           C  
ATOM    245  O   ILE A  22      -2.191 -16.643 -10.046  1.00 62.14           O  
ATOM    246  CB  ILE A  22      -5.306 -15.873  -9.377  1.00  1.22           C  
ATOM    247  CG1 ILE A  22      -6.251 -14.691  -9.603  1.00  3.23           C  
ATOM    248  CG2 ILE A  22      -5.869 -16.814  -8.323  1.00 31.33           C  
ATOM    249  CD1 ILE A  22      -6.606 -13.950  -8.333  1.00  5.43           C  
ATOM    250  H   ILE A  22      -3.218 -14.388 -10.698  1.00 44.01           H  
ATOM    251  HA  ILE A  22      -3.963 -15.044  -7.929  1.00  1.02           H  
ATOM    252  HB  ILE A  22      -5.203 -16.424 -10.299  1.00 52.10           H  
ATOM    253 HG12 ILE A  22      -5.785 -13.989 -10.276  1.00 61.13           H  
ATOM    254 HG13 ILE A  22      -7.168 -15.052 -10.044  1.00 73.51           H  
ATOM    255 HG21 ILE A  22      -6.926 -16.627  -8.200  1.00 44.43           H  
ATOM    256 HG22 ILE A  22      -5.720 -17.836  -8.637  1.00 71.30           H  
ATOM    257 HG23 ILE A  22      -5.363 -16.648  -7.384  1.00 23.32           H  
ATOM    258 HD11 ILE A  22      -7.594 -14.241  -8.010  1.00 12.53           H  
ATOM    259 HD12 ILE A  22      -5.889 -14.190  -7.562  1.00 64.24           H  
ATOM    260 HD13 ILE A  22      -6.588 -12.885  -8.520  1.00 71.44           H  
ATOM    261  N   ASP A  23      -2.891 -17.367  -8.035  1.00 32.12           N  
ATOM    262  CA  ASP A  23      -1.988 -18.512  -8.010  1.00  1.20           C  
ATOM    263  C   ASP A  23      -0.540 -18.065  -8.188  1.00 31.42           C  
ATOM    264  O   ASP A  23       0.315 -18.848  -8.600  1.00 42.32           O  
ATOM    265  CB  ASP A  23      -2.365 -19.510  -9.106  1.00 31.03           C  
ATOM    266  CG  ASP A  23      -1.877 -20.913  -8.803  1.00 74.32           C  
ATOM    267  OD1 ASP A  23      -2.235 -21.448  -7.733  1.00 34.41           O  
ATOM    268  OD2 ASP A  23      -1.139 -21.477  -9.637  1.00 45.32           O  
ATOM    269  H   ASP A  23      -3.495 -17.218  -7.277  1.00  2.31           H  
ATOM    270  HA  ASP A  23      -2.088 -18.992  -7.048  1.00 63.24           H  
ATOM    271  HB2 ASP A  23      -3.441 -19.537  -9.205  1.00  4.51           H  
ATOM    272  HB3 ASP A  23      -1.929 -19.190 -10.041  1.00 32.14           H  
ATOM    273  N   GLY A  24      -0.273 -16.801  -7.874  1.00 60.04           N  
ATOM    274  CA  GLY A  24       1.072 -16.272  -8.007  1.00 72.14           C  
ATOM    275  C   GLY A  24       1.457 -16.024  -9.452  1.00 61.24           C  
ATOM    276  O   GLY A  24       2.597 -15.661  -9.746  1.00 55.21           O  
ATOM    277  H   GLY A  24      -0.995 -16.223  -7.550  1.00 51.23           H  
ATOM    278  HA2 GLY A  24       1.136 -15.341  -7.464  1.00 23.43           H  
ATOM    279  HA3 GLY A  24       1.768 -16.977  -7.578  1.00 31.45           H  
ATOM    280  N   THR A  25       0.506 -16.223 -10.359  1.00 55.44           N  
ATOM    281  CA  THR A  25       0.752 -16.021 -11.782  1.00 35.23           C  
ATOM    282  C   THR A  25      -0.248 -15.037 -12.379  1.00 30.23           C  
ATOM    283  O   THR A  25      -1.226 -14.660 -11.732  1.00 24.12           O  
ATOM    284  CB  THR A  25       0.674 -17.349 -12.559  1.00 20.03           C  
ATOM    285  OG1 THR A  25       1.163 -17.166 -13.892  1.00 40.30           O  
ATOM    286  CG2 THR A  25      -0.756 -17.867 -12.604  1.00 43.32           C  
ATOM    287  H   THR A  25      -0.383 -16.512 -10.063  1.00 64.03           H  
ATOM    288  HA  THR A  25       1.748 -15.620 -11.894  1.00 63.03           H  
ATOM    289  HB  THR A  25       1.290 -18.080 -12.055  1.00  1.03           H  
ATOM    290  HG1 THR A  25       1.098 -17.994 -14.374  1.00 13.13           H  
ATOM    291 HG21 THR A  25      -0.774 -18.833 -13.086  1.00 24.22           H  
ATOM    292 HG22 THR A  25      -1.371 -17.176 -13.161  1.00 12.55           H  
ATOM    293 HG23 THR A  25      -1.137 -17.959 -11.598  1.00 63.14           H  
ATOM    294  N   CYS A  26       0.002 -14.625 -13.617  1.00  4.43           N  
ATOM    295  CA  CYS A  26      -0.876 -13.684 -14.302  1.00 43.01           C  
ATOM    296  C   CYS A  26      -1.960 -14.422 -15.082  1.00 40.33           C  
ATOM    297  O   CYS A  26      -1.718 -14.922 -16.181  1.00 61.22           O  
ATOM    298  CB  CYS A  26      -0.066 -12.795 -15.248  1.00 72.25           C  
ATOM    299  SG  CYS A  26      -0.886 -11.226 -15.677  1.00 44.34           S  
ATOM    300  H   CYS A  26       0.798 -14.961 -14.081  1.00 41.24           H  
ATOM    301  HA  CYS A  26      -1.346 -13.064 -13.554  1.00 53.15           H  
ATOM    302  HB2 CYS A  26       0.879 -12.555 -14.784  1.00 21.02           H  
ATOM    303  HB3 CYS A  26       0.117 -13.333 -16.167  1.00 35.00           H  
ATOM    304  N   HIS A  27      -3.156 -14.485 -14.507  1.00 15.34           N  
ATOM    305  CA  HIS A  27      -4.279 -15.160 -15.148  1.00 21.31           C  
ATOM    306  C   HIS A  27      -4.912 -14.270 -16.213  1.00 63.35           C  
ATOM    307  O   HIS A  27      -5.693 -13.371 -15.902  1.00 34.31           O  
ATOM    308  CB  HIS A  27      -5.327 -15.553 -14.107  1.00 33.42           C  
ATOM    309  CG  HIS A  27      -4.901 -16.687 -13.225  1.00 45.43           C  
ATOM    310  ND1 HIS A  27      -5.614 -17.861 -13.112  1.00 24.35           N  
ATOM    311  CD2 HIS A  27      -3.825 -16.821 -12.414  1.00 54.21           C  
ATOM    312  CE1 HIS A  27      -4.997 -18.668 -12.267  1.00 64.30           C  
ATOM    313  NE2 HIS A  27      -3.908 -18.061 -11.830  1.00 13.21           N  
ATOM    314  H   HIS A  27      -3.288 -14.067 -13.630  1.00 45.32           H  
ATOM    315  HA  HIS A  27      -3.901 -16.054 -15.621  1.00 74.01           H  
ATOM    316  HB2 HIS A  27      -5.534 -14.702 -13.475  1.00 33.20           H  
ATOM    317  HB3 HIS A  27      -6.235 -15.849 -14.613  1.00 21.20           H  
ATOM    318  HD1 HIS A  27      -6.449 -18.071 -13.579  1.00 24.32           H  
ATOM    319  HD2 HIS A  27      -3.046 -16.088 -12.255  1.00 32.44           H  
ATOM    320  HE1 HIS A  27      -5.325 -19.657 -11.982  1.00 41.34           H  
ATOM    321  N   HIS A  28      -4.568 -14.526 -17.472  1.00 31.22           N  
ATOM    322  CA  HIS A  28      -5.103 -13.748 -18.584  1.00 24.03           C  
ATOM    323  C   HIS A  28      -6.627 -13.716 -18.541  1.00 74.42           C  
ATOM    324  O   HIS A  28      -7.254 -14.507 -17.836  1.00 41.14           O  
ATOM    325  CB  HIS A  28      -4.630 -14.331 -19.916  1.00 21.03           C  
ATOM    326  CG  HIS A  28      -4.772 -15.820 -20.002  1.00  4.50           C  
ATOM    327  ND1 HIS A  28      -3.813 -16.635 -20.566  1.00 35.31           N  
ATOM    328  CD2 HIS A  28      -5.767 -16.639 -19.590  1.00 64.51           C  
ATOM    329  CE1 HIS A  28      -4.214 -17.892 -20.499  1.00 22.42           C  
ATOM    330  NE2 HIS A  28      -5.396 -17.922 -19.911  1.00 30.35           N  
ATOM    331  H   HIS A  28      -3.941 -15.256 -17.657  1.00  2.22           H  
ATOM    332  HA  HIS A  28      -4.732 -12.739 -18.491  1.00  4.34           H  
ATOM    333  HB2 HIS A  28      -5.209 -13.896 -20.717  1.00 61.21           H  
ATOM    334  HB3 HIS A  28      -3.587 -14.087 -20.058  1.00 61.32           H  
ATOM    335  HD1 HIS A  28      -2.967 -16.337 -20.958  1.00 50.15           H  
ATOM    336  HD2 HIS A  28      -6.683 -16.341 -19.100  1.00 51.14           H  
ATOM    337  HE1 HIS A  28      -3.668 -18.750 -20.862  1.00 60.12           H  
ATOM    338  N   GLU A  29      -7.217 -12.797 -19.300  1.00 20.44           N  
ATOM    339  CA  GLU A  29      -8.668 -12.663 -19.346  1.00 52.12           C  
ATOM    340  C   GLU A  29      -9.166 -12.638 -20.788  1.00 72.05           C  
ATOM    341  O   GLU A  29      -8.766 -11.785 -21.580  1.00 42.31           O  
ATOM    342  CB  GLU A  29      -9.108 -11.389 -18.621  1.00 71.22           C  
ATOM    343  CG  GLU A  29      -9.430 -11.605 -17.152  1.00 72.52           C  
ATOM    344  CD  GLU A  29     -10.478 -12.680 -16.937  1.00 31.23           C  
ATOM    345  OE1 GLU A  29     -10.148 -13.714 -16.318  1.00 13.21           O  
ATOM    346  OE2 GLU A  29     -11.627 -12.488 -17.387  1.00 21.33           O  
ATOM    347  H   GLU A  29      -6.663 -12.196 -19.840  1.00 12.24           H  
ATOM    348  HA  GLU A  29      -9.097 -13.517 -18.845  1.00 22.41           H  
ATOM    349  HB2 GLU A  29      -8.317 -10.658 -18.692  1.00  3.45           H  
ATOM    350  HB3 GLU A  29      -9.990 -10.999 -19.108  1.00 31.53           H  
ATOM    351  HG2 GLU A  29      -8.527 -11.897 -16.638  1.00 21.22           H  
ATOM    352  HG3 GLU A  29      -9.796 -10.678 -16.737  1.00 31.13           H  
ATOM    353  N   SER A  30     -10.042 -13.581 -21.122  1.00 43.23           N  
ATOM    354  CA  SER A  30     -10.592 -13.671 -22.470  1.00  4.32           C  
ATOM    355  C   SER A  30     -11.902 -12.896 -22.575  1.00  2.03           C  
ATOM    356  O   SER A  30     -12.384 -12.334 -21.591  1.00 42.03           O  
ATOM    357  CB  SER A  30     -10.819 -15.134 -22.854  1.00 51.01           C  
ATOM    358  OG  SER A  30     -11.038 -15.267 -24.248  1.00 32.12           O  
ATOM    359  H   SER A  30     -10.322 -14.233 -20.446  1.00 74.04           H  
ATOM    360  HA  SER A  30      -9.875 -13.236 -23.150  1.00 44.01           H  
ATOM    361  HB2 SER A  30      -9.951 -15.714 -22.581  1.00 62.25           H  
ATOM    362  HB3 SER A  30     -11.684 -15.511 -22.328  1.00 31.12           H  
ATOM    363  HG  SER A  30     -10.290 -14.902 -24.726  1.00 52.00           H  
ATOM    364  N   SER A  31     -12.473 -12.871 -23.775  1.00  2.03           N  
ATOM    365  CA  SER A  31     -13.725 -12.162 -24.011  1.00 32.43           C  
ATOM    366  C   SER A  31     -14.619 -12.944 -24.968  1.00 75.14           C  
ATOM    367  O   SER A  31     -14.793 -12.582 -26.132  1.00 45.32           O  
ATOM    368  CB  SER A  31     -13.448 -10.768 -24.577  1.00 32.43           C  
ATOM    369  OG  SER A  31     -14.649 -10.033 -24.731  1.00 15.52           O  
ATOM    370  H   SER A  31     -12.040 -13.338 -24.520  1.00 23.44           H  
ATOM    371  HA  SER A  31     -14.233 -12.062 -23.063  1.00 72.51           H  
ATOM    372  HB2 SER A  31     -12.796 -10.233 -23.904  1.00 40.41           H  
ATOM    373  HB3 SER A  31     -12.971 -10.863 -25.542  1.00 14.03           H  
ATOM    374  HG  SER A  31     -15.191 -10.134 -23.944  1.00 65.24           H  
ATOM    375  N   PRO A  32     -15.202 -14.044 -24.468  1.00 11.30           N  
ATOM    376  CA  PRO A  32     -16.089 -14.900 -25.261  1.00 20.20           C  
ATOM    377  C   PRO A  32     -17.417 -14.222 -25.579  1.00 72.35           C  
ATOM    378  O   PRO A  32     -18.250 -14.022 -24.696  1.00 43.23           O  
ATOM    379  CB  PRO A  32     -16.312 -16.114 -24.356  1.00 22.50           C  
ATOM    380  CG  PRO A  32     -16.094 -15.602 -22.974  1.00 70.12           C  
ATOM    381  CD  PRO A  32     -15.041 -14.535 -23.089  1.00 64.33           C  
ATOM    382  HA  PRO A  32     -15.618 -15.216 -26.180  1.00 43.13           H  
ATOM    383  HB2 PRO A  32     -17.319 -16.484 -24.487  1.00 71.20           H  
ATOM    384  HB3 PRO A  32     -15.603 -16.889 -24.606  1.00 23.22           H  
ATOM    385  HG2 PRO A  32     -17.011 -15.183 -22.589  1.00 32.41           H  
ATOM    386  HG3 PRO A  32     -15.748 -16.402 -22.337  1.00 33.34           H  
ATOM    387  HD2 PRO A  32     -15.223 -13.746 -22.375  1.00 23.32           H  
ATOM    388  HD3 PRO A  32     -14.057 -14.959 -22.944  1.00 55.55           H  
ATOM    389  N   ASN A  33     -17.608 -13.872 -26.847  1.00 54.22           N  
ATOM    390  CA  ASN A  33     -18.836 -13.216 -27.282  1.00 14.01           C  
ATOM    391  C   ASN A  33     -19.165 -13.580 -28.727  1.00 14.15           C  
ATOM    392  O   ASN A  33     -18.513 -13.111 -29.659  1.00 10.12           O  
ATOM    393  CB  ASN A  33     -18.705 -11.698 -27.144  1.00  3.11           C  
ATOM    394  CG  ASN A  33     -19.157 -11.199 -25.785  1.00 74.41           C  
ATOM    395  OD1 ASN A  33     -20.047 -11.780 -25.163  1.00 61.42           O  
ATOM    396  ND2 ASN A  33     -18.545 -10.117 -25.318  1.00 73.40           N  
ATOM    397  H   ASN A  33     -16.907 -14.058 -27.506  1.00 73.21           H  
ATOM    398  HA  ASN A  33     -19.638 -13.558 -26.645  1.00 71.21           H  
ATOM    399  HB2 ASN A  33     -17.670 -11.418 -27.282  1.00 33.41           H  
ATOM    400  HB3 ASN A  33     -19.307 -11.220 -27.902  1.00  2.43           H  
ATOM    401 HD21 ASN A  33     -17.846  -9.707 -25.868  1.00 42.14           H  
ATOM    402 HD22 ASN A  33     -18.818  -9.774 -24.442  1.00 21.14           H  
TER     403      ASN A  33                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   GLU A   1       2.593  -1.189  -1.245  1.00 43.24           N  
ATOM      2  CA  GLU A   1       2.321  -0.125  -2.205  1.00 61.43           C  
ATOM      3  C   GLU A   1       1.597  -0.672  -3.432  1.00 70.12           C  
ATOM      4  O   GLU A   1       1.856  -1.793  -3.871  1.00 10.11           O  
ATOM      5  CB  GLU A   1       3.624   0.555  -2.630  1.00 24.23           C  
ATOM      6  CG  GLU A   1       3.415   1.880  -3.343  1.00  1.12           C  
ATOM      7  CD  GLU A   1       4.625   2.304  -4.153  1.00 11.12           C  
ATOM      8  OE1 GLU A   1       5.744   2.291  -3.600  1.00  2.03           O  
ATOM      9  OE2 GLU A   1       4.451   2.649  -5.341  1.00 25.13           O  
ATOM     10  H1  GLU A   1       2.481  -2.122  -1.521  1.00 72.32           H  
ATOM     11  HA  GLU A   1       1.687   0.603  -1.723  1.00 32.43           H  
ATOM     12  HB2 GLU A   1       4.226   0.733  -1.751  1.00  3.12           H  
ATOM     13  HB3 GLU A   1       4.161  -0.106  -3.294  1.00 61.41           H  
ATOM     14  HG2 GLU A   1       2.570   1.787  -4.009  1.00 23.33           H  
ATOM     15  HG3 GLU A   1       3.208   2.642  -2.606  1.00  5.22           H  
ATOM     16  N   ASP A   2       0.688   0.127  -3.980  1.00 45.04           N  
ATOM     17  CA  ASP A   2      -0.074  -0.275  -5.157  1.00 24.31           C  
ATOM     18  C   ASP A   2       0.853  -0.548  -6.338  1.00  2.24           C  
ATOM     19  O   ASP A   2       1.656   0.304  -6.720  1.00 55.34           O  
ATOM     20  CB  ASP A   2      -1.088   0.807  -5.528  1.00 74.03           C  
ATOM     21  CG  ASP A   2      -0.465   2.187  -5.595  1.00 44.11           C  
ATOM     22  OD1 ASP A   2      -0.109   2.624  -6.710  1.00  5.44           O  
ATOM     23  OD2 ASP A   2      -0.333   2.830  -4.533  1.00 13.40           O  
ATOM     24  H   ASP A   2       0.527   1.009  -3.585  1.00 11.32           H  
ATOM     25  HA  ASP A   2      -0.603  -1.184  -4.914  1.00 71.21           H  
ATOM     26  HB2 ASP A   2      -1.513   0.577  -6.495  1.00  3.21           H  
ATOM     27  HB3 ASP A   2      -1.875   0.822  -4.789  1.00 14.33           H  
ATOM     28  N   CYS A   3       0.738  -1.741  -6.910  1.00 60.25           N  
ATOM     29  CA  CYS A   3       1.566  -2.128  -8.047  1.00 11.34           C  
ATOM     30  C   CYS A   3       1.308  -1.216  -9.243  1.00  1.23           C  
ATOM     31  O   CYS A   3       2.175  -0.441  -9.644  1.00 42.03           O  
ATOM     32  CB  CYS A   3       1.292  -3.583  -8.432  1.00 40.33           C  
ATOM     33  SG  CYS A   3       2.639  -4.369  -9.373  1.00 44.32           S  
ATOM     34  H   CYS A   3       0.080  -2.379  -6.560  1.00 52.43           H  
ATOM     35  HA  CYS A   3       2.600  -2.031  -7.752  1.00 53.01           H  
ATOM     36  HB2 CYS A   3       1.138  -4.162  -7.534  1.00 24.44           H  
ATOM     37  HB3 CYS A   3       0.399  -3.625  -9.038  1.00 41.43           H  
ATOM     38  N   GLY A   4       0.108  -1.314  -9.808  1.00 24.44           N  
ATOM     39  CA  GLY A   4      -0.243  -0.493 -10.952  1.00 24.45           C  
ATOM     40  C   GLY A   4      -1.738  -0.280 -11.075  1.00 13.11           C  
ATOM     41  O   GLY A   4      -2.489  -0.543 -10.136  1.00 12.34           O  
ATOM     42  H   GLY A   4      -0.543  -1.950  -9.445  1.00 35.05           H  
ATOM     43  HA2 GLY A   4       0.241   0.467 -10.853  1.00 52.14           H  
ATOM     44  HA3 GLY A   4       0.116  -0.975 -11.849  1.00 74.34           H  
ATOM     45  N   SER A   5      -2.172   0.200 -12.236  1.00 73.41           N  
ATOM     46  CA  SER A   5      -3.588   0.454 -12.477  1.00 62.31           C  
ATOM     47  C   SER A   5      -4.395  -0.837 -12.383  1.00 32.41           C  
ATOM     48  O   SER A   5      -4.504  -1.587 -13.354  1.00  3.24           O  
ATOM     49  CB  SER A   5      -3.786   1.093 -13.853  1.00  1.34           C  
ATOM     50  OG  SER A   5      -3.145   0.336 -14.864  1.00 72.34           O  
ATOM     51  H   SER A   5      -1.524   0.389 -12.947  1.00 13.33           H  
ATOM     52  HA  SER A   5      -3.936   1.138 -11.718  1.00  4.22           H  
ATOM     53  HB2 SER A   5      -4.841   1.147 -14.073  1.00 70.45           H  
ATOM     54  HB3 SER A   5      -3.368   2.090 -13.847  1.00 34.14           H  
ATOM     55  HG  SER A   5      -3.455   0.625 -15.726  1.00 32.42           H  
ATOM     56  N   ASP A   6      -4.960  -1.090 -11.207  1.00 63.13           N  
ATOM     57  CA  ASP A   6      -5.759  -2.290 -10.985  1.00  4.32           C  
ATOM     58  C   ASP A   6      -4.906  -3.546 -11.134  1.00  2.25           C  
ATOM     59  O   ASP A   6      -5.396  -4.596 -11.549  1.00 30.44           O  
ATOM     60  CB  ASP A   6      -6.932  -2.336 -11.965  1.00  0.23           C  
ATOM     61  CG  ASP A   6      -7.587  -0.981 -12.147  1.00 73.05           C  
ATOM     62  OD1 ASP A   6      -7.879  -0.615 -13.305  1.00 12.10           O  
ATOM     63  OD2 ASP A   6      -7.807  -0.286 -11.133  1.00 75.30           O  
ATOM     64  H   ASP A   6      -4.837  -0.454 -10.471  1.00 62.14           H  
ATOM     65  HA  ASP A   6      -6.144  -2.249  -9.977  1.00 74.14           H  
ATOM     66  HB2 ASP A   6      -6.576  -2.675 -12.927  1.00 32.33           H  
ATOM     67  HB3 ASP A   6      -7.674  -3.028 -11.595  1.00 70.12           H  
ATOM     68  N   CYS A   7      -3.627  -3.430 -10.793  1.00 64.00           N  
ATOM     69  CA  CYS A   7      -2.704  -4.555 -10.890  1.00 12.23           C  
ATOM     70  C   CYS A   7      -2.323  -5.066  -9.503  1.00 70.44           C  
ATOM     71  O   CYS A   7      -2.461  -4.355  -8.509  1.00 20.13           O  
ATOM     72  CB  CYS A   7      -1.446  -4.145 -11.658  1.00 31.21           C  
ATOM     73  SG  CYS A   7      -1.755  -2.978 -13.022  1.00 70.11           S  
ATOM     74  H   CYS A   7      -3.294  -2.566 -10.469  1.00 31.13           H  
ATOM     75  HA  CYS A   7      -3.202  -5.347 -11.428  1.00 20.12           H  
ATOM     76  HB2 CYS A   7      -0.754  -3.675 -10.975  1.00  2.12           H  
ATOM     77  HB3 CYS A   7      -0.986  -5.028 -12.077  1.00 53.33           H  
ATOM     78  N   MET A   8      -1.843  -6.304  -9.447  1.00 62.30           N  
ATOM     79  CA  MET A   8      -1.440  -6.911  -8.183  1.00 52.43           C  
ATOM     80  C   MET A   8      -0.066  -7.562  -8.306  1.00 53.11           C  
ATOM     81  O   MET A   8       0.362  -7.963  -9.388  1.00 64.12           O  
ATOM     82  CB  MET A   8      -2.472  -7.949  -7.740  1.00 31.32           C  
ATOM     83  CG  MET A   8      -3.739  -7.339  -7.161  1.00 64.25           C  
ATOM     84  SD  MET A   8      -3.483  -6.632  -5.522  1.00 74.35           S  
ATOM     85  CE  MET A   8      -3.640  -8.092  -4.496  1.00 41.11           C  
ATOM     86  H   MET A   8      -1.756  -6.823 -10.274  1.00 51.44           H  
ATOM     87  HA  MET A   8      -1.389  -6.127  -7.442  1.00 35.52           H  
ATOM     88  HB2 MET A   8      -2.746  -8.554  -8.591  1.00 41.25           H  
ATOM     89  HB3 MET A   8      -2.028  -8.583  -6.987  1.00  4.34           H  
ATOM     90  HG2 MET A   8      -4.082  -6.559  -7.824  1.00 50.02           H  
ATOM     91  HG3 MET A   8      -4.493  -8.109  -7.094  1.00 13.35           H  
ATOM     92  HE1 MET A   8      -2.673  -8.559  -4.385  1.00 22.23           H  
ATOM     93  HE2 MET A   8      -4.018  -7.810  -3.525  1.00  4.53           H  
ATOM     94  HE3 MET A   8      -4.324  -8.787  -4.961  1.00 52.22           H  
ATOM     95  N   PRO A   9       0.642  -7.670  -7.172  1.00 72.11           N  
ATOM     96  CA  PRO A   9       1.978  -8.272  -7.127  1.00 74.45           C  
ATOM     97  C   PRO A   9       1.943  -9.778  -7.365  1.00 33.31           C  
ATOM     98  O   PRO A   9       1.322 -10.523  -6.605  1.00 45.30           O  
ATOM     99  CB  PRO A   9       2.457  -7.966  -5.707  1.00 24.14           C  
ATOM    100  CG  PRO A   9       1.208  -7.809  -4.910  1.00 41.04           C  
ATOM    101  CD  PRO A   9       0.193  -7.213  -5.846  1.00 71.42           C  
ATOM    102  HA  PRO A   9       2.644  -7.812  -7.842  1.00  5.14           H  
ATOM    103  HB2 PRO A   9       3.059  -8.787  -5.342  1.00 74.21           H  
ATOM    104  HB3 PRO A   9       3.041  -7.058  -5.708  1.00  3.02           H  
ATOM    105  HG2 PRO A   9       0.873  -8.773  -4.558  1.00 45.22           H  
ATOM    106  HG3 PRO A   9       1.385  -7.144  -4.078  1.00 20.32           H  
ATOM    107  HD2 PRO A   9      -0.794  -7.591  -5.622  1.00 41.41           H  
ATOM    108  HD3 PRO A   9       0.210  -6.135  -5.785  1.00 33.25           H  
ATOM    109  N   CYS A  10       2.613 -10.221  -8.423  1.00 74.35           N  
ATOM    110  CA  CYS A  10       2.659 -11.639  -8.762  1.00 13.34           C  
ATOM    111  C   CYS A  10       4.098 -12.143  -8.796  1.00 25.22           C  
ATOM    112  O   CYS A  10       4.710 -12.235  -9.859  1.00 43.42           O  
ATOM    113  CB  CYS A  10       1.989 -11.884 -10.115  1.00 14.30           C  
ATOM    114  SG  CYS A  10       0.334 -12.638 -10.000  1.00  4.01           S  
ATOM    115  H   CYS A  10       3.088  -9.579  -8.992  1.00 50.22           H  
ATOM    116  HA  CYS A  10       2.119 -12.180  -7.999  1.00 51.53           H  
ATOM    117  HB2 CYS A  10       1.883 -10.941 -10.632  1.00  5.22           H  
ATOM    118  HB3 CYS A  10       2.611 -12.543 -10.702  1.00 51.42           H  
ATOM    119  N   GLY A  11       4.633 -12.470  -7.623  1.00 45.21           N  
ATOM    120  CA  GLY A  11       5.997 -12.961  -7.541  1.00 35.13           C  
ATOM    121  C   GLY A  11       6.984 -12.052  -8.244  1.00 41.34           C  
ATOM    122  O   GLY A  11       7.603 -12.442  -9.233  1.00 73.54           O  
ATOM    123  H   GLY A  11       4.098 -12.376  -6.807  1.00 62.43           H  
ATOM    124  HA2 GLY A  11       6.276 -13.043  -6.501  1.00 11.21           H  
ATOM    125  HA3 GLY A  11       6.042 -13.941  -7.993  1.00 52.12           H  
ATOM    126  N   GLY A  12       7.132 -10.833  -7.734  1.00 54.31           N  
ATOM    127  CA  GLY A  12       8.051  -9.884  -8.334  1.00 51.41           C  
ATOM    128  C   GLY A  12       7.558  -9.364  -9.670  1.00 14.32           C  
ATOM    129  O   GLY A  12       8.310  -8.736 -10.414  1.00 51.02           O  
ATOM    130  H   GLY A  12       6.612 -10.576  -6.944  1.00 11.13           H  
ATOM    131  HA2 GLY A  12       8.181  -9.050  -7.661  1.00 13.35           H  
ATOM    132  HA3 GLY A  12       9.006 -10.368  -8.480  1.00 14.51           H  
ATOM    133  N   GLU A  13       6.291  -9.627  -9.974  1.00 53.03           N  
ATOM    134  CA  GLU A  13       5.700  -9.183 -11.231  1.00 54.21           C  
ATOM    135  C   GLU A  13       4.499  -8.275 -10.977  1.00 63.32           C  
ATOM    136  O   GLU A  13       4.255  -7.852  -9.847  1.00 74.00           O  
ATOM    137  CB  GLU A  13       5.273 -10.387 -12.074  1.00  3.14           C  
ATOM    138  CG  GLU A  13       6.338 -11.466 -12.175  1.00 31.31           C  
ATOM    139  CD  GLU A  13       5.911 -12.626 -13.054  1.00  0.02           C  
ATOM    140  OE1 GLU A  13       4.722 -12.676 -13.433  1.00 42.43           O  
ATOM    141  OE2 GLU A  13       6.765 -13.483 -13.362  1.00 32.43           O  
ATOM    142  H   GLU A  13       5.741 -10.132  -9.339  1.00 40.04           H  
ATOM    143  HA  GLU A  13       6.449  -8.625 -11.771  1.00 44.23           H  
ATOM    144  HB2 GLU A  13       4.388 -10.823 -11.635  1.00 11.22           H  
ATOM    145  HB3 GLU A  13       5.039 -10.047 -13.072  1.00 22.23           H  
ATOM    146  HG2 GLU A  13       7.235 -11.032 -12.590  1.00 11.33           H  
ATOM    147  HG3 GLU A  13       6.547 -11.842 -11.184  1.00 75.41           H  
ATOM    148  N   CYS A  14       3.754  -7.980 -12.037  1.00 11.12           N  
ATOM    149  CA  CYS A  14       2.580  -7.122 -11.931  1.00 73.22           C  
ATOM    150  C   CYS A  14       1.522  -7.519 -12.958  1.00  4.24           C  
ATOM    151  O   CYS A  14       1.690  -7.294 -14.157  1.00 21.33           O  
ATOM    152  CB  CYS A  14       2.973  -5.657 -12.128  1.00 42.12           C  
ATOM    153  SG  CYS A  14       1.914  -4.476 -11.233  1.00 11.20           S  
ATOM    154  H   CYS A  14       4.000  -8.348 -12.912  1.00 53.43           H  
ATOM    155  HA  CYS A  14       2.167  -7.245 -10.942  1.00 32.14           H  
ATOM    156  HB2 CYS A  14       3.987  -5.515 -11.783  1.00 10.12           H  
ATOM    157  HB3 CYS A  14       2.920  -5.416 -13.180  1.00 13.04           H  
ATOM    158  N   CYS A  15       0.433  -8.110 -12.478  1.00 51.54           N  
ATOM    159  CA  CYS A  15      -0.652  -8.538 -13.352  1.00 74.13           C  
ATOM    160  C   CYS A  15      -1.779  -7.509 -13.366  1.00  1.35           C  
ATOM    161  O   CYS A  15      -2.468  -7.313 -12.364  1.00 72.20           O  
ATOM    162  CB  CYS A  15      -1.193  -9.896 -12.900  1.00 71.15           C  
ATOM    163  SG  CYS A  15      -2.064 -10.821 -14.206  1.00 31.32           S  
ATOM    164  H   CYS A  15       0.357  -8.262 -11.512  1.00 53.53           H  
ATOM    165  HA  CYS A  15      -0.256  -8.633 -14.352  1.00 12.42           H  
ATOM    166  HB2 CYS A  15      -0.370 -10.507 -12.559  1.00 60.24           H  
ATOM    167  HB3 CYS A  15      -1.885  -9.746 -12.085  1.00 73.32           H  
ATOM    168  N   CYS A  16      -1.960  -6.853 -14.507  1.00 72.00           N  
ATOM    169  CA  CYS A  16      -3.002  -5.844 -14.652  1.00 40.45           C  
ATOM    170  C   CYS A  16      -4.195  -6.401 -15.423  1.00 53.44           C  
ATOM    171  O   CYS A  16      -4.058  -7.343 -16.203  1.00  2.15           O  
ATOM    172  CB  CYS A  16      -2.449  -4.610 -15.368  1.00 52.35           C  
ATOM    173  SG  CYS A  16      -0.894  -3.975 -14.663  1.00 12.00           S  
ATOM    174  H   CYS A  16      -1.379  -7.053 -15.271  1.00 44.22           H  
ATOM    175  HA  CYS A  16      -3.329  -5.559 -13.664  1.00 21.00           H  
ATOM    176  HB2 CYS A  16      -2.262  -4.857 -16.403  1.00 75.14           H  
ATOM    177  HB3 CYS A  16      -3.181  -3.817 -15.320  1.00  3.32           H  
ATOM    178  N   GLU A  17      -5.365  -5.810 -15.200  1.00 32.25           N  
ATOM    179  CA  GLU A  17      -6.582  -6.248 -15.873  1.00 33.12           C  
ATOM    180  C   GLU A  17      -6.418  -6.186 -17.389  1.00  1.23           C  
ATOM    181  O   GLU A  17      -5.540  -5.502 -17.916  1.00 13.23           O  
ATOM    182  CB  GLU A  17      -7.769  -5.384 -15.442  1.00 32.14           C  
ATOM    183  CG  GLU A  17      -8.587  -5.992 -14.314  1.00 43.02           C  
ATOM    184  CD  GLU A  17     -10.064  -6.075 -14.644  1.00 54.01           C  
ATOM    185  OE1 GLU A  17     -10.636  -7.179 -14.527  1.00 75.15           O  
ATOM    186  OE2 GLU A  17     -10.648  -5.037 -15.019  1.00 54.00           O  
ATOM    187  H   GLU A  17      -5.411  -5.063 -14.567  1.00 21.43           H  
ATOM    188  HA  GLU A  17      -6.771  -7.271 -15.585  1.00 64.31           H  
ATOM    189  HB2 GLU A  17      -7.400  -4.424 -15.114  1.00  2.41           H  
ATOM    190  HB3 GLU A  17      -8.420  -5.238 -16.291  1.00 62.43           H  
ATOM    191  HG2 GLU A  17      -8.221  -6.989 -14.118  1.00 40.23           H  
ATOM    192  HG3 GLU A  17      -8.464  -5.384 -13.430  1.00 22.54           H  
ATOM    193  N   PRO A  18      -7.282  -6.918 -18.108  1.00 10.34           N  
ATOM    194  CA  PRO A  18      -8.330  -7.736 -17.491  1.00 74.22           C  
ATOM    195  C   PRO A  18      -7.764  -8.947 -16.757  1.00 52.12           C  
ATOM    196  O   PRO A  18      -8.474  -9.620 -16.012  1.00 32.33           O  
ATOM    197  CB  PRO A  18      -9.179  -8.183 -18.684  1.00 51.23           C  
ATOM    198  CG  PRO A  18      -8.250  -8.138 -19.848  1.00 21.31           C  
ATOM    199  CD  PRO A  18      -7.302  -7.003 -19.578  1.00  2.15           C  
ATOM    200  HA  PRO A  18      -8.938  -7.157 -16.812  1.00 12.42           H  
ATOM    201  HB2 PRO A  18      -9.549  -9.184 -18.511  1.00 53.43           H  
ATOM    202  HB3 PRO A  18     -10.008  -7.504 -18.815  1.00 52.12           H  
ATOM    203  HG2 PRO A  18      -7.709  -9.069 -19.922  1.00 22.23           H  
ATOM    204  HG3 PRO A  18      -8.807  -7.953 -20.755  1.00 24.23           H  
ATOM    205  HD2 PRO A  18      -6.320  -7.231 -19.964  1.00 24.31           H  
ATOM    206  HD3 PRO A  18      -7.676  -6.087 -20.011  1.00 72.21           H  
ATOM    207  N   ASN A  19      -6.481  -9.217 -16.973  1.00 61.34           N  
ATOM    208  CA  ASN A  19      -5.819 -10.348 -16.332  1.00 15.32           C  
ATOM    209  C   ASN A  19      -6.026 -10.313 -14.821  1.00 11.34           C  
ATOM    210  O   ASN A  19      -6.566  -9.348 -14.280  1.00  4.53           O  
ATOM    211  CB  ASN A  19      -4.324 -10.340 -16.654  1.00  3.13           C  
ATOM    212  CG  ASN A  19      -4.045  -9.971 -18.098  1.00 11.00           C  
ATOM    213  OD1 ASN A  19      -4.611 -10.558 -19.020  1.00 64.15           O  
ATOM    214  ND2 ASN A  19      -3.169  -8.994 -18.300  1.00 52.43           N  
ATOM    215  H   ASN A  19      -5.966  -8.644 -17.579  1.00 15.42           H  
ATOM    216  HA  ASN A  19      -6.258 -11.254 -16.723  1.00  0.55           H  
ATOM    217  HB2 ASN A  19      -3.828  -9.621 -16.017  1.00 35.20           H  
ATOM    218  HB3 ASN A  19      -3.916 -11.322 -16.467  1.00  2.24           H  
ATOM    219 HD21 ASN A  19      -2.757  -8.571 -17.518  1.00 34.04           H  
ATOM    220 HD22 ASN A  19      -2.971  -8.734 -19.224  1.00 62.43           H  
ATOM    221  N   SER A  20      -5.592 -11.372 -14.145  1.00 14.02           N  
ATOM    222  CA  SER A  20      -5.732 -11.464 -12.696  1.00 73.33           C  
ATOM    223  C   SER A  20      -4.498 -12.108 -12.071  1.00 75.33           C  
ATOM    224  O   SER A  20      -3.844 -12.951 -12.686  1.00 54.15           O  
ATOM    225  CB  SER A  20      -6.981 -12.270 -12.334  1.00 32.23           C  
ATOM    226  OG  SER A  20      -8.138 -11.452 -12.348  1.00 51.03           O  
ATOM    227  H   SER A  20      -5.170 -12.110 -14.633  1.00 35.02           H  
ATOM    228  HA  SER A  20      -5.836 -10.462 -12.309  1.00 11.23           H  
ATOM    229  HB2 SER A  20      -7.111 -13.069 -13.048  1.00 10.11           H  
ATOM    230  HB3 SER A  20      -6.862 -12.688 -11.344  1.00 51.52           H  
ATOM    231  HG  SER A  20      -8.856 -11.904 -11.898  1.00 42.24           H  
ATOM    232  N   CYS A  21      -4.186 -11.705 -10.844  1.00 70.42           N  
ATOM    233  CA  CYS A  21      -3.031 -12.241 -10.134  1.00 31.12           C  
ATOM    234  C   CYS A  21      -3.451 -13.343  -9.165  1.00 53.03           C  
ATOM    235  O   CYS A  21      -3.801 -13.073  -8.016  1.00 11.10           O  
ATOM    236  CB  CYS A  21      -2.312 -11.126  -9.373  1.00 45.52           C  
ATOM    237  SG  CYS A  21      -0.735 -11.638  -8.618  1.00 10.13           S  
ATOM    238  H   CYS A  21      -4.746 -11.030 -10.405  1.00 71.41           H  
ATOM    239  HA  CYS A  21      -2.356 -12.660 -10.865  1.00 14.41           H  
ATOM    240  HB2 CYS A  21      -2.100 -10.314 -10.055  1.00 21.34           H  
ATOM    241  HB3 CYS A  21      -2.954 -10.767  -8.583  1.00 11.51           H  
ATOM    242  N   ILE A  22      -3.414 -14.584  -9.638  1.00 22.21           N  
ATOM    243  CA  ILE A  22      -3.789 -15.726  -8.814  1.00 30.51           C  
ATOM    244  C   ILE A  22      -2.737 -16.827  -8.888  1.00 64.43           C  
ATOM    245  O   ILE A  22      -1.993 -16.924  -9.865  1.00 22.34           O  
ATOM    246  CB  ILE A  22      -5.151 -16.305  -9.240  1.00 15.41           C  
ATOM    247  CG1 ILE A  22      -6.152 -15.175  -9.495  1.00 61.42           C  
ATOM    248  CG2 ILE A  22      -5.679 -17.256  -8.177  1.00 22.44           C  
ATOM    249  CD1 ILE A  22      -6.558 -14.433  -8.241  1.00 43.35           C  
ATOM    250  H   ILE A  22      -3.126 -14.735 -10.562  1.00 73.41           H  
ATOM    251  HA  ILE A  22      -3.868 -15.387  -7.791  1.00 33.40           H  
ATOM    252  HB  ILE A  22      -5.011 -16.864 -10.152  1.00 23.32           H  
ATOM    253 HG12 ILE A  22      -5.714 -14.462 -10.175  1.00 72.05           H  
ATOM    254 HG13 ILE A  22      -7.045 -15.590  -9.940  1.00 50.22           H  
ATOM    255 HG21 ILE A  22      -6.716 -17.481  -8.377  1.00 51.21           H  
ATOM    256 HG22 ILE A  22      -5.104 -18.170  -8.195  1.00 21.01           H  
ATOM    257 HG23 ILE A  22      -5.592 -16.795  -7.205  1.00  4.14           H  
ATOM    258 HD11 ILE A  22      -5.819 -14.596  -7.471  1.00  2.41           H  
ATOM    259 HD12 ILE A  22      -6.630 -13.377  -8.455  1.00 60.11           H  
ATOM    260 HD13 ILE A  22      -7.517 -14.797  -7.902  1.00 23.41           H  
ATOM    261  N   ASP A  23      -2.681 -17.656  -7.852  1.00  1.05           N  
ATOM    262  CA  ASP A  23      -1.721 -18.753  -7.800  1.00 75.00           C  
ATOM    263  C   ASP A  23      -0.296 -18.236  -7.968  1.00 21.41           C  
ATOM    264  O   ASP A  23       0.603 -18.980  -8.359  1.00 34.21           O  
ATOM    265  CB  ASP A  23      -2.035 -19.784  -8.885  1.00 64.14           C  
ATOM    266  CG  ASP A  23      -1.592 -21.182  -8.501  1.00 31.22           C  
ATOM    267  OD1 ASP A  23      -2.470 -22.035  -8.254  1.00 70.13           O  
ATOM    268  OD2 ASP A  23      -0.368 -21.423  -8.445  1.00 62.25           O  
ATOM    269  H   ASP A  23      -3.301 -17.527  -7.103  1.00 23.21           H  
ATOM    270  HA  ASP A  23      -1.808 -19.225  -6.833  1.00 14.51           H  
ATOM    271  HB2 ASP A  23      -3.101 -19.800  -9.061  1.00 45.22           H  
ATOM    272  HB3 ASP A  23      -1.528 -19.503  -9.797  1.00 23.03           H  
ATOM    273  N   GLY A  24      -0.097 -16.956  -7.670  1.00 42.11           N  
ATOM    274  CA  GLY A  24       1.221 -16.361  -7.796  1.00 21.45           C  
ATOM    275  C   GLY A  24       1.611 -16.114  -9.239  1.00 73.54           C  
ATOM    276  O   GLY A  24       2.733 -15.695  -9.525  1.00 72.23           O  
ATOM    277  H   GLY A  24      -0.851 -16.410  -7.363  1.00 30.52           H  
ATOM    278  HA2 GLY A  24       1.232 -15.421  -7.265  1.00 20.34           H  
ATOM    279  HA3 GLY A  24       1.947 -17.025  -7.348  1.00 14.44           H  
ATOM    280  N   THR A  25       0.682 -16.376 -10.154  1.00 65.45           N  
ATOM    281  CA  THR A  25       0.935 -16.183 -11.577  1.00  2.13           C  
ATOM    282  C   THR A  25      -0.104 -15.257 -12.199  1.00  4.23           C  
ATOM    283  O   THR A  25      -1.103 -14.914 -11.566  1.00 72.53           O  
ATOM    284  CB  THR A  25       0.931 -17.523 -12.335  1.00 60.54           C  
ATOM    285  OG1 THR A  25       1.426 -17.335 -13.666  1.00  1.12           O  
ATOM    286  CG2 THR A  25      -0.471 -18.111 -12.389  1.00 53.52           C  
ATOM    287  H   THR A  25      -0.193 -16.708  -9.864  1.00 63.44           H  
ATOM    288  HA  THR A  25       1.913 -15.735 -11.684  1.00 33.51           H  
ATOM    289  HB  THR A  25       1.576 -18.217 -11.814  1.00 51.33           H  
ATOM    290  HG1 THR A  25       2.314 -16.971 -13.628  1.00 61.24           H  
ATOM    291 HG21 THR A  25      -0.859 -18.210 -11.386  1.00 42.20           H  
ATOM    292 HG22 THR A  25      -0.437 -19.082 -12.860  1.00 11.30           H  
ATOM    293 HG23 THR A  25      -1.113 -17.456 -12.959  1.00 73.34           H  
ATOM    294  N   CYS A  26       0.138 -14.854 -13.442  1.00 22.32           N  
ATOM    295  CA  CYS A  26      -0.776 -13.967 -14.151  1.00 35.55           C  
ATOM    296  C   CYS A  26      -1.815 -14.768 -14.931  1.00 63.14           C  
ATOM    297  O   CYS A  26      -1.536 -15.271 -16.020  1.00 73.33           O  
ATOM    298  CB  CYS A  26       0.000 -13.054 -15.101  1.00 73.03           C  
ATOM    299  SG  CYS A  26      -0.892 -11.536 -15.567  1.00 53.42           S  
ATOM    300  H   CYS A  26       0.953 -15.161 -13.894  1.00 74.23           H  
ATOM    301  HA  CYS A  26      -1.285 -13.360 -13.417  1.00 72.43           H  
ATOM    302  HB2 CYS A  26       0.925 -12.758 -14.629  1.00 21.45           H  
ATOM    303  HB3 CYS A  26       0.222 -13.597 -16.008  1.00 42.31           H  
ATOM    304  N   HIS A  27      -3.013 -14.882 -14.367  1.00 50.33           N  
ATOM    305  CA  HIS A  27      -4.094 -15.620 -15.011  1.00 21.35           C  
ATOM    306  C   HIS A  27      -4.757 -14.778 -16.096  1.00 10.52           C  
ATOM    307  O   HIS A  27      -5.599 -13.926 -15.807  1.00 45.15           O  
ATOM    308  CB  HIS A  27      -5.134 -16.049 -13.975  1.00 22.21           C  
ATOM    309  CG  HIS A  27      -4.662 -17.146 -13.071  1.00 23.01           C  
ATOM    310  ND1 HIS A  27      -5.317 -18.353 -12.946  1.00 13.44           N  
ATOM    311  CD2 HIS A  27      -3.591 -17.214 -12.246  1.00 65.22           C  
ATOM    312  CE1 HIS A  27      -4.671 -19.115 -12.082  1.00  2.23           C  
ATOM    313  NE2 HIS A  27      -3.619 -18.447 -11.643  1.00 62.50           N  
ATOM    314  H   HIS A  27      -3.174 -14.459 -13.498  1.00 51.44           H  
ATOM    315  HA  HIS A  27      -3.668 -16.501 -15.466  1.00 71.24           H  
ATOM    316  HB2 HIS A  27      -5.390 -15.200 -13.359  1.00 53.21           H  
ATOM    317  HB3 HIS A  27      -6.019 -16.398 -14.486  1.00 55.34           H  
ATOM    318  HD1 HIS A  27      -6.136 -18.611 -13.418  1.00 44.02           H  
ATOM    319  HD2 HIS A  27      -2.850 -16.442 -12.090  1.00 52.25           H  
ATOM    320  HE1 HIS A  27      -4.953 -20.114 -11.785  1.00 13.33           H  
ATOM    321  N   HIS A  28      -4.372 -15.020 -17.345  1.00 21.12           N  
ATOM    322  CA  HIS A  28      -4.929 -14.283 -18.473  1.00 72.14           C  
ATOM    323  C   HIS A  28      -6.454 -14.318 -18.445  1.00 73.03           C  
ATOM    324  O   HIS A  28      -7.052 -15.096 -17.703  1.00 74.10           O  
ATOM    325  CB  HIS A  28      -4.418 -14.865 -19.792  1.00 14.02           C  
ATOM    326  CG  HIS A  28      -4.492 -16.360 -19.855  1.00 51.54           C  
ATOM    327  ND1 HIS A  28      -3.535 -17.134 -20.476  1.00 74.54           N  
ATOM    328  CD2 HIS A  28      -5.415 -17.222 -19.369  1.00 54.15           C  
ATOM    329  CE1 HIS A  28      -3.868 -18.409 -20.371  1.00 41.32           C  
ATOM    330  NE2 HIS A  28      -5.005 -18.489 -19.703  1.00 44.04           N  
ATOM    331  H   HIS A  28      -3.698 -15.711 -17.511  1.00 64.10           H  
ATOM    332  HA  HIS A  28      -4.604 -13.257 -18.393  1.00 24.23           H  
ATOM    333  HB2 HIS A  28      -5.009 -14.469 -20.605  1.00 20.40           H  
ATOM    334  HB3 HIS A  28      -3.386 -14.577 -19.929  1.00 51.33           H  
ATOM    335  HD1 HIS A  28      -2.733 -16.800 -20.928  1.00 72.13           H  
ATOM    336  HD2 HIS A  28      -6.310 -16.962 -18.821  1.00 31.30           H  
ATOM    337  HE1 HIS A  28      -3.306 -19.243 -20.764  1.00 33.24           H  
ATOM    338  N   GLU A  29      -7.076 -13.469 -19.258  1.00 70.40           N  
ATOM    339  CA  GLU A  29      -8.531 -13.403 -19.324  1.00 32.10           C  
ATOM    340  C   GLU A  29      -9.002 -13.192 -20.760  1.00 63.22           C  
ATOM    341  O   GLU A  29      -8.663 -12.193 -21.395  1.00 75.31           O  
ATOM    342  CB  GLU A  29      -9.053 -12.274 -18.434  1.00 13.45           C  
ATOM    343  CG  GLU A  29      -9.103 -12.635 -16.959  1.00 14.04           C  
ATOM    344  CD  GLU A  29     -10.186 -13.649 -16.643  1.00 24.22           C  
ATOM    345  OE1 GLU A  29     -10.400 -13.936 -15.447  1.00 11.14           O  
ATOM    346  OE2 GLU A  29     -10.818 -14.156 -17.593  1.00 54.20           O  
ATOM    347  H   GLU A  29      -6.544 -12.874 -19.826  1.00  1.11           H  
ATOM    348  HA  GLU A  29      -8.923 -14.343 -18.964  1.00 44.41           H  
ATOM    349  HB2 GLU A  29      -8.412 -11.413 -18.551  1.00  4.20           H  
ATOM    350  HB3 GLU A  29     -10.052 -12.013 -18.753  1.00  3.24           H  
ATOM    351  HG2 GLU A  29      -8.149 -13.049 -16.670  1.00  1.33           H  
ATOM    352  HG3 GLU A  29      -9.293 -11.738 -16.387  1.00 74.15           H  
ATOM    353  N   SER A  30      -9.784 -14.141 -21.266  1.00  5.21           N  
ATOM    354  CA  SER A  30     -10.297 -14.062 -22.628  1.00 74.03           C  
ATOM    355  C   SER A  30     -11.817 -14.193 -22.644  1.00 73.10           C  
ATOM    356  O   SER A  30     -12.355 -15.285 -22.825  1.00 74.34           O  
ATOM    357  CB  SER A  30      -9.671 -15.155 -23.496  1.00 61.12           C  
ATOM    358  OG  SER A  30     -10.154 -15.090 -24.827  1.00 14.34           O  
ATOM    359  H   SER A  30     -10.018 -14.913 -20.710  1.00 31.21           H  
ATOM    360  HA  SER A  30     -10.027 -13.097 -23.029  1.00 41.43           H  
ATOM    361  HB2 SER A  30      -8.599 -15.031 -23.509  1.00 42.42           H  
ATOM    362  HB3 SER A  30      -9.916 -16.123 -23.084  1.00 30.15           H  
ATOM    363  HG  SER A  30     -10.536 -15.936 -25.071  1.00 21.22           H  
ATOM    364  N   SER A  31     -12.504 -13.071 -22.452  1.00 62.24           N  
ATOM    365  CA  SER A  31     -13.962 -13.060 -22.440  1.00 41.35           C  
ATOM    366  C   SER A  31     -14.504 -11.934 -23.316  1.00  5.42           C  
ATOM    367  O   SER A  31     -15.028 -10.932 -22.829  1.00  2.31           O  
ATOM    368  CB  SER A  31     -14.480 -12.903 -21.010  1.00 10.15           C  
ATOM    369  OG  SER A  31     -15.883 -12.707 -20.994  1.00 14.41           O  
ATOM    370  H   SER A  31     -12.017 -12.231 -22.313  1.00 75.53           H  
ATOM    371  HA  SER A  31     -14.304 -14.004 -22.837  1.00 30.24           H  
ATOM    372  HB2 SER A  31     -14.247 -13.793 -20.445  1.00 60.14           H  
ATOM    373  HB3 SER A  31     -14.004 -12.050 -20.549  1.00  3.52           H  
ATOM    374  HG  SER A  31     -16.184 -12.613 -20.087  1.00  4.31           H  
ATOM    375  N   PRO A  32     -14.374 -12.101 -24.640  1.00 54.34           N  
ATOM    376  CA  PRO A  32     -14.845 -11.110 -25.613  1.00  2.22           C  
ATOM    377  C   PRO A  32     -16.367 -11.033 -25.672  1.00 45.21           C  
ATOM    378  O   PRO A  32     -17.062 -11.819 -25.032  1.00 34.53           O  
ATOM    379  CB  PRO A  32     -14.283 -11.622 -26.941  1.00 71.24           C  
ATOM    380  CG  PRO A  32     -14.114 -13.089 -26.741  1.00 11.32           C  
ATOM    381  CD  PRO A  32     -13.760 -13.270 -25.291  1.00 23.13           C  
ATOM    382  HA  PRO A  32     -14.444 -10.129 -25.405  1.00 43.50           H  
ATOM    383  HB2 PRO A  32     -14.983 -11.409 -27.737  1.00 73.50           H  
ATOM    384  HB3 PRO A  32     -13.339 -11.141 -27.147  1.00  0.31           H  
ATOM    385  HG2 PRO A  32     -15.038 -13.599 -26.968  1.00 25.22           H  
ATOM    386  HG3 PRO A  32     -13.316 -13.455 -27.370  1.00 34.32           H  
ATOM    387  HD2 PRO A  32     -14.182 -14.189 -24.911  1.00 42.21           H  
ATOM    388  HD3 PRO A  32     -12.687 -13.263 -25.161  1.00 34.43           H  
ATOM    389  N   ASN A  33     -16.877 -10.080 -26.445  1.00 45.35           N  
ATOM    390  CA  ASN A  33     -18.317  -9.900 -26.588  1.00 62.31           C  
ATOM    391  C   ASN A  33     -18.760 -10.172 -28.023  1.00 25.24           C  
ATOM    392  O   ASN A  33     -18.290  -9.527 -28.960  1.00 33.22           O  
ATOM    393  CB  ASN A  33     -18.718  -8.482 -26.179  1.00 11.32           C  
ATOM    394  CG  ASN A  33     -20.212  -8.344 -25.958  1.00 71.42           C  
ATOM    395  OD1 ASN A  33     -20.858  -9.248 -25.428  1.00 73.31           O  
ATOM    396  ND2 ASN A  33     -20.768  -7.209 -26.366  1.00 33.34           N  
ATOM    397  H   ASN A  33     -16.270  -9.483 -26.932  1.00 13.44           H  
ATOM    398  HA  ASN A  33     -18.805 -10.606 -25.933  1.00 71.01           H  
ATOM    399  HB2 ASN A  33     -18.213  -8.222 -25.260  1.00 21.33           H  
ATOM    400  HB3 ASN A  33     -18.422  -7.792 -26.955  1.00  0.13           H  
ATOM    401 HD21 ASN A  33     -20.192  -6.533 -26.780  1.00 22.52           H  
ATOM    402 HD22 ASN A  33     -21.733  -7.094 -26.235  1.00  5.24           H  
TER     403      ASN A  33                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   GLU A   1       2.511  -0.609  -0.866  1.00 22.03           N  
ATOM      2  CA  GLU A   1       2.637   0.128  -2.118  1.00 32.32           C  
ATOM      3  C   GLU A   1       1.640  -0.385  -3.153  1.00 14.30           C  
ATOM      4  O   GLU A   1       0.922  -1.355  -2.912  1.00 32.43           O  
ATOM      5  CB  GLU A   1       4.061   0.010  -2.664  1.00 23.01           C  
ATOM      6  CG  GLU A   1       4.612  -1.406  -2.627  1.00 43.40           C  
ATOM      7  CD  GLU A   1       5.337  -1.716  -1.332  1.00  4.21           C  
ATOM      8  OE1 GLU A   1       6.366  -1.064  -1.056  1.00 61.04           O  
ATOM      9  OE2 GLU A   1       4.875  -2.611  -0.594  1.00  1.14           O  
ATOM     10  H1  GLU A   1       2.212  -1.542  -0.888  1.00  2.04           H  
ATOM     11  HA  GLU A   1       2.424   1.166  -1.914  1.00 42.22           H  
ATOM     12  HB2 GLU A   1       4.071   0.352  -3.688  1.00 73.34           H  
ATOM     13  HB3 GLU A   1       4.712   0.642  -2.077  1.00 53.14           H  
ATOM     14  HG2 GLU A   1       3.793  -2.100  -2.738  1.00 61.10           H  
ATOM     15  HG3 GLU A   1       5.303  -1.531  -3.448  1.00 73.01           H  
ATOM     16  N   ASP A   2       1.601   0.275  -4.305  1.00 52.03           N  
ATOM     17  CA  ASP A   2       0.692  -0.113  -5.378  1.00 45.03           C  
ATOM     18  C   ASP A   2       1.468  -0.627  -6.587  1.00 72.13           C  
ATOM     19  O   ASP A   2       2.653  -0.334  -6.749  1.00 31.13           O  
ATOM     20  CB  ASP A   2      -0.185   1.072  -5.786  1.00 32.53           C  
ATOM     21  CG  ASP A   2      -1.351   1.281  -4.839  1.00 61.23           C  
ATOM     22  OD1 ASP A   2      -1.813   2.434  -4.712  1.00 41.44           O  
ATOM     23  OD2 ASP A   2      -1.802   0.291  -4.226  1.00 41.02           O  
ATOM     24  H   ASP A   2       2.198   1.041  -4.438  1.00  0.01           H  
ATOM     25  HA  ASP A   2       0.061  -0.906  -5.008  1.00 20.24           H  
ATOM     26  HB2 ASP A   2       0.415   1.970  -5.792  1.00 55.23           H  
ATOM     27  HB3 ASP A   2      -0.576   0.897  -6.777  1.00 51.22           H  
ATOM     28  N   CYS A   3       0.792  -1.396  -7.434  1.00 34.20           N  
ATOM     29  CA  CYS A   3       1.416  -1.953  -8.628  1.00 21.12           C  
ATOM     30  C   CYS A   3       1.053  -1.135  -9.864  1.00  3.24           C  
ATOM     31  O   CYS A   3       1.916  -0.523 -10.491  1.00 43.51           O  
ATOM     32  CB  CYS A   3       0.986  -3.409  -8.822  1.00 41.50           C  
ATOM     33  SG  CYS A   3       2.223  -4.442  -9.670  1.00 70.44           S  
ATOM     34  H   CYS A   3      -0.152  -1.595  -7.251  1.00 44.34           H  
ATOM     35  HA  CYS A   3       2.486  -1.918  -8.490  1.00 30.43           H  
ATOM     36  HB2 CYS A   3       0.796  -3.852  -7.855  1.00 41.32           H  
ATOM     37  HB3 CYS A   3       0.079  -3.433  -9.408  1.00  0.23           H  
ATOM     38  N   GLY A   4      -0.231  -1.129 -10.207  1.00 73.41           N  
ATOM     39  CA  GLY A   4      -0.686  -0.384 -11.366  1.00 12.52           C  
ATOM     40  C   GLY A   4      -2.193  -0.220 -11.395  1.00 41.01           C  
ATOM     41  O   GLY A   4      -2.869  -0.454 -10.394  1.00 31.53           O  
ATOM     42  H   GLY A   4      -0.875  -1.636  -9.669  1.00 72.23           H  
ATOM     43  HA2 GLY A   4      -0.228   0.594 -11.353  1.00 54.33           H  
ATOM     44  HA3 GLY A   4      -0.375  -0.904 -12.260  1.00 30.24           H  
ATOM     45  N   SER A   5      -2.720   0.185 -12.546  1.00 14.20           N  
ATOM     46  CA  SER A   5      -4.156   0.385 -12.700  1.00 55.51           C  
ATOM     47  C   SER A   5      -4.913  -0.923 -12.492  1.00  1.03           C  
ATOM     48  O   SER A   5      -5.067  -1.718 -13.419  1.00 21.32           O  
ATOM     49  CB  SER A   5      -4.468   0.952 -14.087  1.00  1.55           C  
ATOM     50  OG  SER A   5      -3.739   2.144 -14.326  1.00 25.41           O  
ATOM     51  H   SER A   5      -2.129   0.356 -13.309  1.00 22.22           H  
ATOM     52  HA  SER A   5      -4.475   1.095 -11.951  1.00 24.13           H  
ATOM     53  HB2 SER A   5      -4.202   0.225 -14.838  1.00 72.12           H  
ATOM     54  HB3 SER A   5      -5.524   1.171 -14.154  1.00 61.01           H  
ATOM     55  HG  SER A   5      -4.187   2.664 -14.996  1.00 42.43           H  
ATOM     56  N   ASP A   6      -5.383  -1.139 -11.268  1.00  3.30           N  
ATOM     57  CA  ASP A   6      -6.124  -2.350 -10.936  1.00 53.21           C  
ATOM     58  C   ASP A   6      -5.244  -3.586 -11.092  1.00 10.11           C  
ATOM     59  O   ASP A   6      -5.735  -4.680 -11.371  1.00 53.13           O  
ATOM     60  CB  ASP A   6      -7.363  -2.475 -11.825  1.00 45.22           C  
ATOM     61  CG  ASP A   6      -8.079  -1.152 -12.009  1.00 51.43           C  
ATOM     62  OD1 ASP A   6      -7.976  -0.569 -13.109  1.00 52.42           O  
ATOM     63  OD2 ASP A   6      -8.744  -0.699 -11.054  1.00 24.32           O  
ATOM     64  H   ASP A   6      -5.228  -0.467 -10.571  1.00 44.11           H  
ATOM     65  HA  ASP A   6      -6.438  -2.275  -9.906  1.00 53.41           H  
ATOM     66  HB2 ASP A   6      -7.064  -2.840 -12.798  1.00 14.55           H  
ATOM     67  HB3 ASP A   6      -8.050  -3.177 -11.377  1.00 61.01           H  
ATOM     68  N   CYS A   7      -3.940  -3.404 -10.911  1.00 32.24           N  
ATOM     69  CA  CYS A   7      -2.990  -4.503 -11.032  1.00 72.32           C  
ATOM     70  C   CYS A   7      -2.497  -4.950  -9.659  1.00 64.11           C  
ATOM     71  O   CYS A   7      -2.598  -4.210  -8.681  1.00 20.30           O  
ATOM     72  CB  CYS A   7      -1.803  -4.085 -11.902  1.00 10.01           C  
ATOM     73  SG  CYS A   7      -2.246  -2.990 -13.289  1.00 35.23           S  
ATOM     74  H   CYS A   7      -3.608  -2.508 -10.689  1.00 72.05           H  
ATOM     75  HA  CYS A   7      -3.498  -5.330 -11.505  1.00 61.10           H  
ATOM     76  HB2 CYS A   7      -1.084  -3.562 -11.288  1.00 50.33           H  
ATOM     77  HB3 CYS A   7      -1.340  -4.969 -12.315  1.00 51.10           H  
ATOM     78  N   MET A   8      -1.962  -6.165  -9.595  1.00 60.23           N  
ATOM     79  CA  MET A   8      -1.451  -6.710  -8.343  1.00 31.02           C  
ATOM     80  C   MET A   8      -0.074  -7.335  -8.543  1.00 50.32           C  
ATOM     81  O   MET A   8       0.284  -7.769  -9.638  1.00 53.34           O  
ATOM     82  CB  MET A   8      -2.420  -7.753  -7.782  1.00 54.35           C  
ATOM     83  CG  MET A   8      -3.761  -7.172  -7.362  1.00 21.40           C  
ATOM     84  SD  MET A   8      -4.527  -8.098  -6.018  1.00 14.24           S  
ATOM     85  CE  MET A   8      -5.896  -7.020  -5.602  1.00  1.43           C  
ATOM     86  H   MET A   8      -1.909  -6.708 -10.409  1.00 63.44           H  
ATOM     87  HA  MET A   8      -1.365  -5.896  -7.638  1.00 74.34           H  
ATOM     88  HB2 MET A   8      -2.598  -8.504  -8.537  1.00 55.25           H  
ATOM     89  HB3 MET A   8      -1.969  -8.220  -6.920  1.00 60.31           H  
ATOM     90  HG2 MET A   8      -3.612  -6.153  -7.038  1.00 63.12           H  
ATOM     91  HG3 MET A   8      -4.425  -7.184  -8.214  1.00 10.35           H  
ATOM     92  HE1 MET A   8      -6.813  -7.590  -5.591  1.00 11.42           H  
ATOM     93  HE2 MET A   8      -5.729  -6.587  -4.626  1.00 52.15           H  
ATOM     94  HE3 MET A   8      -5.970  -6.232  -6.338  1.00 20.21           H  
ATOM     95  N   PRO A   9       0.718  -7.382  -7.462  1.00 64.00           N  
ATOM     96  CA  PRO A   9       2.069  -7.952  -7.495  1.00 14.04           C  
ATOM     97  C   PRO A   9       2.054  -9.466  -7.672  1.00 24.44           C  
ATOM     98  O   PRO A   9       1.482 -10.192  -6.858  1.00 12.33           O  
ATOM     99  CB  PRO A   9       2.644  -7.579  -6.126  1.00 41.11           C  
ATOM    100  CG  PRO A   9       1.453  -7.419  -5.245  1.00 44.43           C  
ATOM    101  CD  PRO A   9       0.357  -6.883  -6.124  1.00 61.44           C  
ATOM    102  HA  PRO A   9       2.669  -7.505  -8.273  1.00 61.24           H  
ATOM    103  HB2 PRO A   9       3.291  -8.371  -5.777  1.00 22.32           H  
ATOM    104  HB3 PRO A   9       3.203  -6.659  -6.205  1.00 41.33           H  
ATOM    105  HG2 PRO A   9       1.170  -8.375  -4.833  1.00  2.11           H  
ATOM    106  HG3 PRO A   9       1.674  -6.718  -4.454  1.00  4.41           H  
ATOM    107  HD2 PRO A   9      -0.601  -7.273  -5.813  1.00 64.41           H  
ATOM    108  HD3 PRO A   9       0.351  -5.803  -6.105  1.00 61.50           H  
ATOM    109  N   CYS A  10       2.688  -9.939  -8.740  1.00  3.42           N  
ATOM    110  CA  CYS A  10       2.749 -11.367  -9.024  1.00 60.13           C  
ATOM    111  C   CYS A  10       4.196 -11.844  -9.106  1.00 21.50           C  
ATOM    112  O   CYS A  10       4.760 -11.969 -10.193  1.00 14.45           O  
ATOM    113  CB  CYS A  10       2.023 -11.679 -10.334  1.00 51.24           C  
ATOM    114  SG  CYS A  10       0.389 -12.453 -10.113  1.00 11.02           S  
ATOM    115  H   CYS A  10       3.126  -9.310  -9.353  1.00 23.42           H  
ATOM    116  HA  CYS A  10       2.256 -11.888  -8.217  1.00 44.42           H  
ATOM    117  HB2 CYS A  10       1.878 -10.760 -10.884  1.00 64.12           H  
ATOM    118  HB3 CYS A  10       2.629 -12.352 -10.922  1.00 24.12           H  
ATOM    119  N   GLY A  11       4.792 -12.111  -7.948  1.00 20.05           N  
ATOM    120  CA  GLY A  11       6.168 -12.572  -7.910  1.00 14.33           C  
ATOM    121  C   GLY A  11       7.102 -11.673  -8.695  1.00 51.02           C  
ATOM    122  O   GLY A  11       7.588 -12.051  -9.760  1.00 42.33           O  
ATOM    123  H   GLY A  11       4.293 -11.994  -7.112  1.00  4.22           H  
ATOM    124  HA2 GLY A  11       6.497 -12.605  -6.882  1.00 15.03           H  
ATOM    125  HA3 GLY A  11       6.213 -13.568  -8.324  1.00 71.30           H  
ATOM    126  N   GLY A  12       7.353 -10.478  -8.169  1.00 54.21           N  
ATOM    127  CA  GLY A  12       8.232  -9.541  -8.843  1.00  4.44           C  
ATOM    128  C   GLY A  12       7.665  -9.058 -10.163  1.00 35.52           C  
ATOM    129  O   GLY A  12       8.373  -8.451 -10.965  1.00 71.41           O  
ATOM    130  H   GLY A  12       6.937 -10.231  -7.317  1.00 14.53           H  
ATOM    131  HA2 GLY A  12       8.393  -8.689  -8.199  1.00 43.41           H  
ATOM    132  HA3 GLY A  12       9.181 -10.024  -9.027  1.00 53.22           H  
ATOM    133  N   GLU A  13       6.383  -9.331 -10.389  1.00  1.11           N  
ATOM    134  CA  GLU A  13       5.722  -8.922 -11.623  1.00 23.31           C  
ATOM    135  C   GLU A  13       4.453  -8.130 -11.324  1.00 34.34           C  
ATOM    136  O   GLU A  13       4.199  -7.750 -10.180  1.00 63.30           O  
ATOM    137  CB  GLU A  13       5.384 -10.147 -12.476  1.00 14.32           C  
ATOM    138  CG  GLU A  13       6.519 -11.152 -12.575  1.00 74.01           C  
ATOM    139  CD  GLU A  13       6.483 -11.946 -13.866  1.00 61.24           C  
ATOM    140  OE1 GLU A  13       5.466 -11.862 -14.586  1.00 72.10           O  
ATOM    141  OE2 GLU A  13       7.472 -12.651 -14.157  1.00 74.42           O  
ATOM    142  H   GLU A  13       5.871  -9.818  -9.711  1.00 33.24           H  
ATOM    143  HA  GLU A  13       6.405  -8.291 -12.171  1.00 52.03           H  
ATOM    144  HB2 GLU A  13       4.526 -10.644 -12.047  1.00  0.55           H  
ATOM    145  HB3 GLU A  13       5.135  -9.817 -13.474  1.00 13.03           H  
ATOM    146  HG2 GLU A  13       7.458 -10.622 -12.522  1.00 53.04           H  
ATOM    147  HG3 GLU A  13       6.447 -11.839 -11.745  1.00 24.21           H  
ATOM    148  N   CYS A  14       3.658  -7.884 -12.360  1.00 32.43           N  
ATOM    149  CA  CYS A  14       2.415  -7.137 -12.210  1.00 71.23           C  
ATOM    150  C   CYS A  14       1.352  -7.650 -13.178  1.00 22.23           C  
ATOM    151  O   CYS A  14       1.586  -7.741 -14.383  1.00 50.34           O  
ATOM    152  CB  CYS A  14       2.660  -5.646 -12.449  1.00  1.04           C  
ATOM    153  SG  CYS A  14       1.521  -4.551 -11.542  1.00 53.04           S  
ATOM    154  H   CYS A  14       3.914  -8.214 -13.248  1.00 15.53           H  
ATOM    155  HA  CYS A  14       2.062  -7.278 -11.200  1.00 23.11           H  
ATOM    156  HB2 CYS A  14       3.666  -5.401 -12.139  1.00 52.54           H  
ATOM    157  HB3 CYS A  14       2.552  -5.435 -13.502  1.00 75.02           H  
ATOM    158  N   CYS A  15       0.183  -7.985 -12.641  1.00 45.40           N  
ATOM    159  CA  CYS A  15      -0.916  -8.489 -13.455  1.00 11.41           C  
ATOM    160  C   CYS A  15      -2.083  -7.506 -13.461  1.00 14.22           C  
ATOM    161  O   CYS A  15      -2.730  -7.286 -12.436  1.00 71.51           O  
ATOM    162  CB  CYS A  15      -1.383  -9.849 -12.933  1.00  1.24           C  
ATOM    163  SG  CYS A  15      -2.257 -10.860 -14.170  1.00 62.42           S  
ATOM    164  H   CYS A  15       0.057  -7.890 -11.673  1.00 21.31           H  
ATOM    165  HA  CYS A  15      -0.555  -8.605 -14.465  1.00 61.42           H  
ATOM    166  HB2 CYS A  15      -0.524 -10.411 -12.597  1.00 64.24           H  
ATOM    167  HB3 CYS A  15      -2.053  -9.695 -12.100  1.00 33.31           H  
ATOM    168  N   CYS A  16      -2.348  -6.917 -14.622  1.00 44.32           N  
ATOM    169  CA  CYS A  16      -3.436  -5.957 -14.763  1.00 71.24           C  
ATOM    170  C   CYS A  16      -4.635  -6.594 -15.460  1.00 53.41           C  
ATOM    171  O   CYS A  16      -4.487  -7.547 -16.224  1.00 14.02           O  
ATOM    172  CB  CYS A  16      -2.966  -4.733 -15.551  1.00  4.31           C  
ATOM    173  SG  CYS A  16      -1.414  -4.004 -14.935  1.00 42.20           S  
ATOM    174  H   CYS A  16      -1.796  -7.132 -15.404  1.00 74.35           H  
ATOM    175  HA  CYS A  16      -3.734  -5.645 -13.774  1.00 71.21           H  
ATOM    176  HB2 CYS A  16      -2.808  -5.016 -16.582  1.00 11.04           H  
ATOM    177  HB3 CYS A  16      -3.729  -3.970 -15.505  1.00 44.14           H  
ATOM    178  N   GLU A  17      -5.822  -6.058 -15.190  1.00 70.55           N  
ATOM    179  CA  GLU A  17      -7.046  -6.575 -15.791  1.00 53.21           C  
ATOM    180  C   GLU A  17      -6.957  -6.550 -17.314  1.00 74.34           C  
ATOM    181  O   GLU A  17      -6.141  -5.840 -17.902  1.00 74.24           O  
ATOM    182  CB  GLU A  17      -8.253  -5.757 -15.327  1.00 10.25           C  
ATOM    183  CG  GLU A  17      -9.002  -6.384 -14.162  1.00 45.33           C  
ATOM    184  CD  GLU A  17     -10.455  -6.668 -14.488  1.00 41.33           C  
ATOM    185  OE1 GLU A  17     -10.903  -7.810 -14.253  1.00 42.31           O  
ATOM    186  OE2 GLU A  17     -11.144  -5.749 -14.978  1.00 71.25           O  
ATOM    187  H   GLU A  17      -5.875  -5.299 -14.573  1.00 74.41           H  
ATOM    188  HA  GLU A  17      -7.170  -7.597 -15.466  1.00 44.14           H  
ATOM    189  HB2 GLU A  17      -7.914  -4.777 -15.024  1.00 42.14           H  
ATOM    190  HB3 GLU A  17      -8.940  -5.651 -16.153  1.00 40.42           H  
ATOM    191  HG2 GLU A  17      -8.519  -7.313 -13.900  1.00 34.44           H  
ATOM    192  HG3 GLU A  17      -8.962  -5.709 -13.320  1.00 40.41           H  
ATOM    193  N   PRO A  18      -7.817  -7.345 -17.970  1.00  4.14           N  
ATOM    194  CA  PRO A  18      -8.792  -8.195 -17.280  1.00 41.14           C  
ATOM    195  C   PRO A  18      -8.131  -9.354 -16.542  1.00 13.34           C  
ATOM    196  O   PRO A  18      -8.771 -10.041 -15.747  1.00 53.11           O  
ATOM    197  CB  PRO A  18      -9.673  -8.718 -18.418  1.00 24.33           C  
ATOM    198  CG  PRO A  18      -8.803  -8.663 -19.626  1.00 71.31           C  
ATOM    199  CD  PRO A  18      -7.902  -7.475 -19.434  1.00 23.21           C  
ATOM    200  HA  PRO A  18      -9.395  -7.626 -16.588  1.00 53.44           H  
ATOM    201  HB2 PRO A  18      -9.983  -9.730 -18.199  1.00 73.41           H  
ATOM    202  HB3 PRO A  18     -10.540  -8.085 -18.527  1.00 32.13           H  
ATOM    203  HG2 PRO A  18      -8.220  -9.568 -19.700  1.00 61.44           H  
ATOM    204  HG3 PRO A  18      -9.411  -8.533 -20.509  1.00 62.24           H  
ATOM    205  HD2 PRO A  18      -6.929  -7.667 -19.861  1.00 44.33           H  
ATOM    206  HD3 PRO A  18      -8.342  -6.592 -19.874  1.00 20.51           H  
ATOM    207  N   ASN A  19      -6.846  -9.564 -16.809  1.00 75.41           N  
ATOM    208  CA  ASN A  19      -6.099 -10.641 -16.169  1.00 51.21           C  
ATOM    209  C   ASN A  19      -6.248 -10.579 -14.652  1.00  3.01           C  
ATOM    210  O   ASN A  19      -6.807  -9.625 -14.111  1.00 45.10           O  
ATOM    211  CB  ASN A  19      -4.620 -10.560 -16.552  1.00 22.24           C  
ATOM    212  CG  ASN A  19      -4.419 -10.210 -18.013  1.00 41.23           C  
ATOM    213  OD1 ASN A  19      -4.972 -10.860 -18.901  1.00  1.24           O  
ATOM    214  ND2 ASN A  19      -3.624  -9.178 -18.270  1.00 41.42           N  
ATOM    215  H   ASN A  19      -6.390  -8.983 -17.452  1.00 51.42           H  
ATOM    216  HA  ASN A  19      -6.502 -11.579 -16.521  1.00 11.42           H  
ATOM    217  HB2 ASN A  19      -4.140  -9.802 -15.950  1.00 43.35           H  
ATOM    218  HB3 ASN A  19      -4.152 -11.514 -16.361  1.00 60.31           H  
ATOM    219 HD21 ASN A  19      -3.217  -8.706 -17.513  1.00 71.41           H  
ATOM    220 HD22 ASN A  19      -3.477  -8.929 -19.207  1.00 10.14           H  
ATOM    221  N   SER A  20      -5.743 -11.603 -13.971  1.00 41.11           N  
ATOM    222  CA  SER A  20      -5.822 -11.667 -12.516  1.00 60.05           C  
ATOM    223  C   SER A  20      -4.533 -12.231 -11.927  1.00 20.33           C  
ATOM    224  O   SER A  20      -3.858 -13.052 -12.550  1.00 13.33           O  
ATOM    225  CB  SER A  20      -7.012 -12.527 -12.087  1.00 11.13           C  
ATOM    226  OG  SER A  20      -8.210 -11.770 -12.075  1.00 32.21           O  
ATOM    227  H   SER A  20      -5.309 -12.334 -14.459  1.00 52.15           H  
ATOM    228  HA  SER A  20      -5.963 -10.662 -12.148  1.00 30.04           H  
ATOM    229  HB2 SER A  20      -7.127 -13.349 -12.777  1.00 23.14           H  
ATOM    230  HB3 SER A  20      -6.834 -12.913 -11.093  1.00 42.52           H  
ATOM    231  HG  SER A  20      -8.855 -12.199 -11.507  1.00 64.43           H  
ATOM    232  N   CYS A  21      -4.197 -11.786 -10.721  1.00  2.41           N  
ATOM    233  CA  CYS A  21      -2.989 -12.244 -10.045  1.00 32.01           C  
ATOM    234  C   CYS A  21      -3.314 -13.340  -9.034  1.00 73.45           C  
ATOM    235  O   CYS A  21      -3.632 -13.059  -7.879  1.00  1.24           O  
ATOM    236  CB  CYS A  21      -2.299 -11.074  -9.340  1.00 62.55           C  
ATOM    237  SG  CYS A  21      -0.634 -11.464  -8.711  1.00 40.44           S  
ATOM    238  H   CYS A  21      -4.775 -11.131 -10.274  1.00 73.51           H  
ATOM    239  HA  CYS A  21      -2.323 -12.647 -10.792  1.00 41.34           H  
ATOM    240  HB2 CYS A  21      -2.203 -10.252 -10.035  1.00 22.24           H  
ATOM    241  HB3 CYS A  21      -2.903 -10.762  -8.502  1.00 10.03           H  
ATOM    242  N   ILE A  22      -3.232 -14.590  -9.479  1.00 13.11           N  
ATOM    243  CA  ILE A  22      -3.516 -15.728  -8.614  1.00 33.03           C  
ATOM    244  C   ILE A  22      -2.410 -16.774  -8.700  1.00 41.13           C  
ATOM    245  O   ILE A  22      -1.700 -16.860  -9.702  1.00 41.14           O  
ATOM    246  CB  ILE A  22      -4.860 -16.388  -8.974  1.00 53.13           C  
ATOM    247  CG1 ILE A  22      -5.929 -15.320  -9.216  1.00 11.14           C  
ATOM    248  CG2 ILE A  22      -5.295 -17.341  -7.871  1.00 15.31           C  
ATOM    249  CD1 ILE A  22      -6.330 -14.573  -7.963  1.00 53.30           C  
ATOM    250  H   ILE A  22      -2.974 -14.750 -10.410  1.00 71.12           H  
ATOM    251  HA  ILE A  22      -3.577 -15.367  -7.597  1.00 43.41           H  
ATOM    252  HB  ILE A  22      -4.723 -16.961  -9.878  1.00 55.15           H  
ATOM    253 HG12 ILE A  22      -5.555 -14.599  -9.926  1.00 33.25           H  
ATOM    254 HG13 ILE A  22      -6.814 -15.791  -9.619  1.00 65.53           H  
ATOM    255 HG21 ILE A  22      -5.229 -16.840  -6.916  1.00 53.02           H  
ATOM    256 HG22 ILE A  22      -6.315 -17.650  -8.044  1.00 53.33           H  
ATOM    257 HG23 ILE A  22      -4.652 -18.207  -7.868  1.00 64.24           H  
ATOM    258 HD11 ILE A  22      -5.528 -14.621  -7.242  1.00  2.01           H  
ATOM    259 HD12 ILE A  22      -6.534 -13.541  -8.208  1.00 71.40           H  
ATOM    260 HD13 ILE A  22      -7.218 -15.025  -7.543  1.00 43.32           H  
ATOM    261  N   ASP A  23      -2.270 -17.568  -7.645  1.00 12.15           N  
ATOM    262  CA  ASP A  23      -1.252 -18.611  -7.602  1.00 30.13           C  
ATOM    263  C   ASP A  23       0.136 -18.025  -7.838  1.00 25.10           C  
ATOM    264  O   ASP A  23       1.059 -18.731  -8.243  1.00 73.42           O  
ATOM    265  CB  ASP A  23      -1.550 -19.687  -8.647  1.00 63.20           C  
ATOM    266  CG  ASP A  23      -0.994 -21.043  -8.257  1.00 43.41           C  
ATOM    267  OD1 ASP A  23      -1.396 -21.567  -7.197  1.00 50.22           O  
ATOM    268  OD2 ASP A  23      -0.157 -21.580  -9.012  1.00 42.33           O  
ATOM    269  H   ASP A  23      -2.867 -17.450  -6.876  1.00 22.24           H  
ATOM    270  HA  ASP A  23      -1.277 -19.059  -6.620  1.00 35.30           H  
ATOM    271  HB2 ASP A  23      -2.620 -19.779  -8.766  1.00  3.43           H  
ATOM    272  HB3 ASP A  23      -1.111 -19.395  -9.590  1.00 23.33           H  
ATOM    273  N   GLY A  24       0.277 -16.728  -7.582  1.00 44.14           N  
ATOM    274  CA  GLY A  24       1.556 -16.069  -7.774  1.00 51.43           C  
ATOM    275  C   GLY A  24       1.876 -15.839  -9.238  1.00 62.50           C  
ATOM    276  O   GLY A  24       2.963 -15.371  -9.578  1.00 62.23           O  
ATOM    277  H   GLY A  24      -0.493 -16.214  -7.261  1.00 72.31           H  
ATOM    278  HA2 GLY A  24       1.537 -15.116  -7.267  1.00 52.51           H  
ATOM    279  HA3 GLY A  24       2.332 -16.681  -7.340  1.00  4.14           H  
ATOM    280  N   THR A  25       0.928 -16.172 -10.109  1.00  2.31           N  
ATOM    281  CA  THR A  25       1.115 -16.002 -11.544  1.00 65.42           C  
ATOM    282  C   THR A  25       0.004 -15.152 -12.147  1.00 55.33           C  
ATOM    283  O   THR A  25      -0.996 -14.860 -11.489  1.00 63.42           O  
ATOM    284  CB  THR A  25       1.158 -17.361 -12.269  1.00 52.23           C  
ATOM    285  OG1 THR A  25       1.597 -17.181 -13.620  1.00 71.44           O  
ATOM    286  CG2 THR A  25      -0.212 -18.022 -12.260  1.00 30.34           C  
ATOM    287  H   THR A  25       0.083 -16.540  -9.776  1.00 62.24           H  
ATOM    288  HA  THR A  25       2.062 -15.505 -11.701  1.00 14.23           H  
ATOM    289  HB  THR A  25       1.856 -18.005 -11.754  1.00 41.03           H  
ATOM    290  HG1 THR A  25       0.836 -17.030 -14.187  1.00 23.41           H  
ATOM    291 HG21 THR A  25      -0.908 -17.418 -12.823  1.00  2.15           H  
ATOM    292 HG22 THR A  25      -0.559 -18.117 -11.241  1.00 42.23           H  
ATOM    293 HG23 THR A  25      -0.142 -19.002 -12.708  1.00 45.54           H  
ATOM    294  N   CYS A  26       0.183 -14.756 -13.403  1.00 74.11           N  
ATOM    295  CA  CYS A  26      -0.806 -13.939 -14.096  1.00 42.51           C  
ATOM    296  C   CYS A  26      -1.825 -14.814 -14.820  1.00  0.14           C  
ATOM    297  O   CYS A  26      -1.558 -15.327 -15.907  1.00 32.12           O  
ATOM    298  CB  CYS A  26      -0.117 -13.006 -15.095  1.00 73.40           C  
ATOM    299  SG  CYS A  26      -1.111 -11.553 -15.562  1.00 51.05           S  
ATOM    300  H   CYS A  26       1.000 -15.020 -13.876  1.00 63.31           H  
ATOM    301  HA  CYS A  26      -1.321 -13.343 -13.358  1.00 22.34           H  
ATOM    302  HB2 CYS A  26       0.806 -12.647 -14.663  1.00 74.12           H  
ATOM    303  HB3 CYS A  26       0.104 -13.558 -15.997  1.00  0.22           H  
ATOM    304  N   HIS A  27      -2.994 -14.980 -14.209  1.00  1.13           N  
ATOM    305  CA  HIS A  27      -4.054 -15.792 -14.795  1.00 31.34           C  
ATOM    306  C   HIS A  27      -4.801 -15.015 -15.874  1.00 42.23           C  
ATOM    307  O   HIS A  27      -5.671 -14.196 -15.575  1.00 20.41           O  
ATOM    308  CB  HIS A  27      -5.031 -16.251 -13.712  1.00 15.00           C  
ATOM    309  CG  HIS A  27      -4.468 -17.297 -12.800  1.00 44.21           C  
ATOM    310  ND1 HIS A  27      -5.052 -18.533 -12.620  1.00 41.30           N  
ATOM    311  CD2 HIS A  27      -3.364 -17.286 -12.016  1.00 33.11           C  
ATOM    312  CE1 HIS A  27      -4.334 -19.236 -11.763  1.00 64.33           C  
ATOM    313  NE2 HIS A  27      -3.304 -18.503 -11.382  1.00  5.30           N  
ATOM    314  H   HIS A  27      -3.147 -14.545 -13.344  1.00 61.31           H  
ATOM    315  HA  HIS A  27      -3.597 -16.660 -15.245  1.00 45.01           H  
ATOM    316  HB2 HIS A  27      -5.313 -15.401 -13.107  1.00 72.54           H  
ATOM    317  HB3 HIS A  27      -5.914 -16.661 -14.182  1.00 42.55           H  
ATOM    318  HD1 HIS A  27      -5.872 -18.847 -13.054  1.00 50.42           H  
ATOM    319  HD2 HIS A  27      -2.662 -16.472 -11.908  1.00  4.32           H  
ATOM    320  HE1 HIS A  27      -4.550 -20.240 -11.431  1.00 74.51           H  
ATOM    321  N   HIS A  28      -4.454 -15.275 -17.131  1.00 34.20           N  
ATOM    322  CA  HIS A  28      -5.092 -14.599 -18.255  1.00 60.44           C  
ATOM    323  C   HIS A  28      -6.610 -14.735 -18.181  1.00 62.21           C  
ATOM    324  O   HIS A  28      -7.132 -15.566 -17.438  1.00 42.24           O  
ATOM    325  CB  HIS A  28      -4.581 -15.172 -19.578  1.00 12.11           C  
ATOM    326  CG  HIS A  28      -4.559 -16.669 -19.614  1.00 25.04           C  
ATOM    327  ND1 HIS A  28      -3.525 -17.393 -20.170  1.00 30.05           N  
ATOM    328  CD2 HIS A  28      -5.450 -17.579 -19.156  1.00 71.03           C  
ATOM    329  CE1 HIS A  28      -3.783 -18.684 -20.054  1.00 43.43           C  
ATOM    330  NE2 HIS A  28      -4.945 -18.823 -19.442  1.00 61.55           N  
ATOM    331  H   HIS A  28      -3.754 -15.938 -17.306  1.00 11.40           H  
ATOM    332  HA  HIS A  28      -4.834 -13.553 -18.203  1.00  1.42           H  
ATOM    333  HB2 HIS A  28      -5.219 -14.831 -20.380  1.00 61.13           H  
ATOM    334  HB3 HIS A  28      -3.574 -14.820 -19.750  1.00 53.34           H  
ATOM    335  HD1 HIS A  28      -2.723 -17.017 -20.588  1.00 11.12           H  
ATOM    336  HD2 HIS A  28      -6.386 -17.367 -18.659  1.00 11.33           H  
ATOM    337  HE1 HIS A  28      -3.151 -19.488 -20.400  1.00 50.15           H  
ATOM    338  N   GLU A  29      -7.311 -13.913 -18.955  1.00 74.13           N  
ATOM    339  CA  GLU A  29      -8.769 -13.942 -18.975  1.00 12.51           C  
ATOM    340  C   GLU A  29      -9.298 -13.748 -20.393  1.00 51.12           C  
ATOM    341  O   GLU A  29      -8.607 -13.207 -21.257  1.00 22.45           O  
ATOM    342  CB  GLU A  29      -9.335 -12.857 -18.055  1.00 61.24           C  
ATOM    343  CG  GLU A  29      -9.513 -13.311 -16.616  1.00 62.54           C  
ATOM    344  CD  GLU A  29     -10.394 -14.540 -16.497  1.00 52.40           C  
ATOM    345  OE1 GLU A  29      -9.909 -15.572 -15.988  1.00 52.52           O  
ATOM    346  OE2 GLU A  29     -11.570 -14.468 -16.913  1.00  2.14           O  
ATOM    347  H   GLU A  29      -6.838 -13.273 -19.526  1.00  3.41           H  
ATOM    348  HA  GLU A  29      -9.087 -14.908 -18.614  1.00 41.02           H  
ATOM    349  HB2 GLU A  29      -8.666 -12.010 -18.064  1.00  3.50           H  
ATOM    350  HB3 GLU A  29     -10.298 -12.548 -18.434  1.00 43.25           H  
ATOM    351  HG2 GLU A  29      -8.543 -13.542 -16.203  1.00 24.34           H  
ATOM    352  HG3 GLU A  29      -9.962 -12.508 -16.052  1.00  2.25           H  
ATOM    353  N   SER A  30     -10.528 -14.194 -20.626  1.00 15.23           N  
ATOM    354  CA  SER A  30     -11.149 -14.074 -21.940  1.00 34.14           C  
ATOM    355  C   SER A  30     -11.907 -12.756 -22.064  1.00 41.34           C  
ATOM    356  O   SER A  30     -12.424 -12.228 -21.080  1.00 22.45           O  
ATOM    357  CB  SER A  30     -12.100 -15.247 -22.187  1.00 11.05           C  
ATOM    358  OG  SER A  30     -11.548 -16.461 -21.707  1.00 42.24           O  
ATOM    359  H   SER A  30     -11.029 -14.616 -19.896  1.00 54.33           H  
ATOM    360  HA  SER A  30     -10.364 -14.096 -22.681  1.00 32.15           H  
ATOM    361  HB2 SER A  30     -13.033 -15.064 -21.676  1.00 74.12           H  
ATOM    362  HB3 SER A  30     -12.282 -15.342 -23.247  1.00 52.13           H  
ATOM    363  HG  SER A  30     -12.100 -16.808 -21.003  1.00 73.34           H  
ATOM    364  N   SER A  31     -11.968 -12.229 -23.283  1.00 41.42           N  
ATOM    365  CA  SER A  31     -12.659 -10.970 -23.538  1.00  5.21           C  
ATOM    366  C   SER A  31     -13.670 -11.124 -24.670  1.00 23.32           C  
ATOM    367  O   SER A  31     -13.472 -10.639 -25.784  1.00  1.01           O  
ATOM    368  CB  SER A  31     -11.651  -9.872 -23.885  1.00 60.22           C  
ATOM    369  OG  SER A  31     -12.301  -8.630 -24.092  1.00 20.02           O  
ATOM    370  H   SER A  31     -11.536 -12.697 -24.028  1.00 42.32           H  
ATOM    371  HA  SER A  31     -13.184 -10.692 -22.637  1.00 13.14           H  
ATOM    372  HB2 SER A  31     -10.946  -9.765 -23.075  1.00 64.23           H  
ATOM    373  HB3 SER A  31     -11.124 -10.144 -24.788  1.00 41.03           H  
ATOM    374  HG  SER A  31     -13.019  -8.536 -23.462  1.00 14.30           H  
ATOM    375  N   PRO A  32     -14.781 -11.817 -24.379  1.00 22.11           N  
ATOM    376  CA  PRO A  32     -15.846 -12.052 -25.358  1.00 33.00           C  
ATOM    377  C   PRO A  32     -16.612 -10.778 -25.698  1.00 61.15           C  
ATOM    378  O   PRO A  32     -17.478 -10.342 -24.941  1.00 71.44           O  
ATOM    379  CB  PRO A  32     -16.763 -13.054 -24.651  1.00 43.04           C  
ATOM    380  CG  PRO A  32     -16.527 -12.824 -23.199  1.00  1.25           C  
ATOM    381  CD  PRO A  32     -15.083 -12.424 -23.072  1.00  1.14           C  
ATOM    382  HA  PRO A  32     -15.461 -12.492 -26.266  1.00 23.41           H  
ATOM    383  HB2 PRO A  32     -17.791 -12.858 -24.922  1.00  2.14           H  
ATOM    384  HB3 PRO A  32     -16.494 -14.059 -24.940  1.00 51.13           H  
ATOM    385  HG2 PRO A  32     -17.168 -12.032 -22.843  1.00 50.54           H  
ATOM    386  HG3 PRO A  32     -16.713 -13.734 -22.648  1.00 61.21           H  
ATOM    387  HD2 PRO A  32     -14.959 -11.705 -22.275  1.00 62.40           H  
ATOM    388  HD3 PRO A  32     -14.465 -13.292 -22.899  1.00 24.45           H  
ATOM    389  N   ASN A  33     -16.287 -10.186 -26.843  1.00  5.52           N  
ATOM    390  CA  ASN A  33     -16.944  -8.961 -27.283  1.00 53.33           C  
ATOM    391  C   ASN A  33     -18.391  -9.234 -27.683  1.00 13.35           C  
ATOM    392  O   ASN A  33     -19.234  -8.338 -27.648  1.00 53.42           O  
ATOM    393  CB  ASN A  33     -16.186  -8.345 -28.461  1.00 71.11           C  
ATOM    394  CG  ASN A  33     -14.682  -8.394 -28.270  1.00 35.03           C  
ATOM    395  OD1 ASN A  33     -14.054  -9.434 -28.466  1.00 31.45           O  
ATOM    396  ND2 ASN A  33     -14.098  -7.265 -27.885  1.00 32.33           N  
ATOM    397  H   ASN A  33     -15.587 -10.581 -27.404  1.00 54.23           H  
ATOM    398  HA  ASN A  33     -16.936  -8.265 -26.458  1.00 42.21           H  
ATOM    399  HB2 ASN A  33     -16.432  -8.887 -29.363  1.00 34.13           H  
ATOM    400  HB3 ASN A  33     -16.483  -7.313 -28.574  1.00 32.44           H  
ATOM    401 HD21 ASN A  33     -14.662  -6.475 -27.748  1.00 21.24           H  
ATOM    402 HD22 ASN A  33     -13.127  -7.269 -27.754  1.00 50.41           H  
TER     403      ASN A  33                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   GLU A   1       0.638  -0.058  -0.428  1.00 71.52           N  
ATOM      2  CA  GLU A   1       1.577  -0.314  -1.514  1.00 24.34           C  
ATOM      3  C   GLU A   1       0.870  -0.950  -2.707  1.00 41.11           C  
ATOM      4  O   GLU A   1       0.360  -2.067  -2.617  1.00 53.42           O  
ATOM      5  CB  GLU A   1       2.710  -1.225  -1.034  1.00 13.22           C  
ATOM      6  CG  GLU A   1       3.629  -1.693  -2.150  1.00 11.44           C  
ATOM      7  CD  GLU A   1       3.161  -2.987  -2.787  1.00  2.42           C  
ATOM      8  OE1 GLU A   1       2.829  -3.930  -2.040  1.00 23.52           O  
ATOM      9  OE2 GLU A   1       3.127  -3.055  -4.033  1.00 51.24           O  
ATOM     10  H1  GLU A   1       0.368  -0.798   0.155  1.00 21.12           H  
ATOM     11  HA  GLU A   1       1.995   0.633  -1.821  1.00 22.53           H  
ATOM     12  HB2 GLU A   1       3.303  -0.689  -0.307  1.00 33.40           H  
ATOM     13  HB3 GLU A   1       2.279  -2.096  -0.562  1.00 41.30           H  
ATOM     14  HG2 GLU A   1       3.668  -0.928  -2.911  1.00 71.10           H  
ATOM     15  HG3 GLU A   1       4.618  -1.845  -1.744  1.00 21.34           H  
ATOM     16  N   ASP A   2       0.844  -0.230  -3.823  1.00 72.34           N  
ATOM     17  CA  ASP A   2       0.200  -0.723  -5.036  1.00 12.24           C  
ATOM     18  C   ASP A   2       1.235  -1.040  -6.110  1.00 60.32           C  
ATOM     19  O   ASP A   2       2.430  -0.807  -5.925  1.00 32.23           O  
ATOM     20  CB  ASP A   2      -0.800   0.308  -5.562  1.00 74.40           C  
ATOM     21  CG  ASP A   2      -2.067   0.362  -4.731  1.00 32.11           C  
ATOM     22  OD1 ASP A   2      -2.895   1.267  -4.968  1.00 63.13           O  
ATOM     23  OD2 ASP A   2      -2.231  -0.501  -3.844  1.00 35.14           O  
ATOM     24  H   ASP A   2       1.268   0.653  -3.833  1.00  4.33           H  
ATOM     25  HA  ASP A   2      -0.330  -1.629  -4.785  1.00 22.41           H  
ATOM     26  HB2 ASP A   2      -0.341   1.285  -5.548  1.00 51.43           H  
ATOM     27  HB3 ASP A   2      -1.068   0.054  -6.577  1.00 44.13           H  
ATOM     28  N   CYS A   3       0.769  -1.575  -7.234  1.00 51.30           N  
ATOM     29  CA  CYS A   3       1.653  -1.926  -8.338  1.00 62.24           C  
ATOM     30  C   CYS A   3       1.408  -1.020  -9.541  1.00 42.42           C  
ATOM     31  O   CYS A   3       2.256  -0.203  -9.900  1.00 20.43           O  
ATOM     32  CB  CYS A   3       1.448  -3.389  -8.738  1.00 51.31           C  
ATOM     33  SG  CYS A   3       2.815  -4.092  -9.715  1.00 42.53           S  
ATOM     34  H   CYS A   3      -0.194  -1.737  -7.323  1.00 74.10           H  
ATOM     35  HA  CYS A   3       2.671  -1.793  -8.004  1.00 52.13           H  
ATOM     36  HB2 CYS A   3       1.343  -3.987  -7.844  1.00 53.44           H  
ATOM     37  HB3 CYS A   3       0.546  -3.470  -9.327  1.00 44.22           H  
ATOM     38  N   GLY A   4       0.241  -1.170 -10.161  1.00  1.55           N  
ATOM     39  CA  GLY A   4      -0.095  -0.358 -11.316  1.00 32.31           C  
ATOM     40  C   GLY A   4      -1.588  -0.130 -11.449  1.00 62.25           C  
ATOM     41  O   GLY A   4      -2.342  -0.336 -10.498  1.00 63.14           O  
ATOM     42  H   GLY A   4      -0.397  -1.837  -9.830  1.00 44.52           H  
ATOM     43  HA2 GLY A   4       0.398   0.598 -11.226  1.00 41.05           H  
ATOM     44  HA3 GLY A   4       0.262  -0.855 -12.206  1.00 43.42           H  
ATOM     45  N   SER A   5      -2.016   0.298 -12.633  1.00 21.02           N  
ATOM     46  CA  SER A   5      -3.428   0.560 -12.886  1.00 21.21           C  
ATOM     47  C   SER A   5      -4.252  -0.715 -12.735  1.00 14.03           C  
ATOM     48  O   SER A   5      -4.375  -1.503 -13.672  1.00 65.34           O  
ATOM     49  CB  SER A   5      -3.617   1.140 -14.289  1.00 33.21           C  
ATOM     50  OG  SER A   5      -3.046   0.294 -15.272  1.00 34.41           O  
ATOM     51  H   SER A   5      -1.366   0.444 -13.352  1.00 23.41           H  
ATOM     52  HA  SER A   5      -3.767   1.282 -12.158  1.00 43.12           H  
ATOM     53  HB2 SER A   5      -4.672   1.247 -14.492  1.00 21.10           H  
ATOM     54  HB3 SER A   5      -3.140   2.108 -14.343  1.00 30.34           H  
ATOM     55  HG  SER A   5      -3.148   0.695 -16.138  1.00 62.00           H  
ATOM     56  N   ASP A   6      -4.816  -0.910 -11.548  1.00  0.13           N  
ATOM     57  CA  ASP A   6      -5.630  -2.088 -11.272  1.00 52.11           C  
ATOM     58  C   ASP A   6      -4.796  -3.361 -11.372  1.00 44.01           C  
ATOM     59  O   ASP A   6      -5.313  -4.432 -11.691  1.00 10.11           O  
ATOM     60  CB  ASP A   6      -6.809  -2.158 -12.244  1.00 61.32           C  
ATOM     61  CG  ASP A   6      -7.477  -0.812 -12.442  1.00 50.05           C  
ATOM     62  OD1 ASP A   6      -7.810  -0.479 -13.599  1.00 43.14           O  
ATOM     63  OD2 ASP A   6      -7.668  -0.092 -11.441  1.00 11.34           O  
ATOM     64  H   ASP A   6      -4.682  -0.245 -10.840  1.00 23.12           H  
ATOM     65  HA  ASP A   6      -6.011  -2.000 -10.266  1.00 25.24           H  
ATOM     66  HB2 ASP A   6      -6.456  -2.509 -13.203  1.00 42.54           H  
ATOM     67  HB3 ASP A   6      -7.543  -2.852 -11.860  1.00 43.54           H  
ATOM     68  N   CYS A   7      -3.501  -3.237 -11.099  1.00 12.32           N  
ATOM     69  CA  CYS A   7      -2.594  -4.376 -11.159  1.00 45.12           C  
ATOM     70  C   CYS A   7      -2.224  -4.852  -9.757  1.00 73.23           C  
ATOM     71  O   CYS A   7      -2.362  -4.113  -8.783  1.00 43.43           O  
ATOM     72  CB  CYS A   7      -1.327  -4.005 -11.934  1.00 32.32           C  
ATOM     73  SG  CYS A   7      -1.614  -2.868 -13.328  1.00 33.04           S  
ATOM     74  H   CYS A   7      -3.147  -2.356 -10.850  1.00 61.34           H  
ATOM     75  HA  CYS A   7      -3.100  -5.177 -11.676  1.00 42.33           H  
ATOM     76  HB2 CYS A   7      -0.629  -3.529 -11.261  1.00 13.14           H  
ATOM     77  HB3 CYS A   7      -0.880  -4.905 -12.330  1.00 32.14           H  
ATOM     78  N   MET A   8      -1.755  -6.092  -9.664  1.00 60.01           N  
ATOM     79  CA  MET A   8      -1.365  -6.667  -8.382  1.00  5.52           C  
ATOM     80  C   MET A   8       0.001  -7.338  -8.480  1.00 64.45           C  
ATOM     81  O   MET A   8       0.428  -7.778  -9.548  1.00 73.34           O  
ATOM     82  CB  MET A   8      -2.411  -7.679  -7.912  1.00 51.15           C  
ATOM     83  CG  MET A   8      -3.760  -7.055  -7.592  1.00 43.25           C  
ATOM     84  SD  MET A   8      -4.687  -7.997  -6.366  1.00 55.44           S  
ATOM     85  CE  MET A   8      -5.418  -6.674  -5.405  1.00 55.55           C  
ATOM     86  H   MET A   8      -1.668  -6.634 -10.476  1.00 51.43           H  
ATOM     87  HA  MET A   8      -1.306  -5.863  -7.663  1.00 74.10           H  
ATOM     88  HB2 MET A   8      -2.555  -8.416  -8.688  1.00 63.21           H  
ATOM     89  HB3 MET A   8      -2.046  -8.170  -7.023  1.00 34.32           H  
ATOM     90  HG2 MET A   8      -3.599  -6.057  -7.212  1.00 60.12           H  
ATOM     91  HG3 MET A   8      -4.341  -7.002  -8.501  1.00 44.14           H  
ATOM     92  HE1 MET A   8      -6.291  -7.044  -4.888  1.00  2.03           H  
ATOM     93  HE2 MET A   8      -4.699  -6.312  -4.686  1.00 11.21           H  
ATOM     94  HE3 MET A   8      -5.706  -5.867  -6.064  1.00 73.15           H  
ATOM     95  N   PRO A   9       0.705  -7.420  -7.342  1.00 24.13           N  
ATOM     96  CA  PRO A   9       2.033  -8.037  -7.275  1.00 24.34           C  
ATOM     97  C   PRO A   9       1.980  -9.549  -7.465  1.00 62.33           C  
ATOM     98  O   PRO A   9       1.338 -10.261  -6.692  1.00 51.32           O  
ATOM     99  CB  PRO A   9       2.514  -7.693  -5.863  1.00 14.05           C  
ATOM    100  CG  PRO A   9       1.264  -7.496  -5.075  1.00 44.31           C  
ATOM    101  CD  PRO A   9       0.259  -6.917  -6.032  1.00 11.12           C  
ATOM    102  HA  PRO A   9       2.708  -7.608  -8.001  1.00 13.52           H  
ATOM    103  HB2 PRO A   9       3.104  -8.510  -5.471  1.00 54.21           H  
ATOM    104  HB3 PRO A   9       3.109  -6.793  -5.890  1.00 53.33           H  
ATOM    105  HG2 PRO A   9       0.917  -8.444  -4.694  1.00 51.11           H  
ATOM    106  HG3 PRO A   9       1.448  -6.808  -4.263  1.00 54.30           H  
ATOM    107  HD2 PRO A   9      -0.733  -7.275  -5.799  1.00 10.31           H  
ATOM    108  HD3 PRO A   9       0.289  -5.838  -6.004  1.00  1.44           H  
ATOM    109  N   CYS A  10       2.660 -10.035  -8.499  1.00 15.20           N  
ATOM    110  CA  CYS A  10       2.690 -11.463  -8.792  1.00  2.42           C  
ATOM    111  C   CYS A  10       4.123 -11.988  -8.790  1.00 50.42           C  
ATOM    112  O   CYS A  10       4.748 -12.120  -9.842  1.00 20.05           O  
ATOM    113  CB  CYS A  10       2.035 -11.741 -10.146  1.00 51.00           C  
ATOM    114  SG  CYS A  10       0.368 -12.467 -10.030  1.00 62.23           S  
ATOM    115  H   CYS A  10       3.153  -9.417  -9.080  1.00 73.31           H  
ATOM    116  HA  CYS A  10       2.133 -11.972  -8.021  1.00 14.35           H  
ATOM    117  HB2 CYS A  10       1.951 -10.814 -10.694  1.00 11.41           H  
ATOM    118  HB3 CYS A  10       2.655 -12.427 -10.703  1.00 62.22           H  
ATOM    119  N   GLY A  11       4.637 -12.285  -7.601  1.00 21.44           N  
ATOM    120  CA  GLY A  11       5.992 -12.793  -7.484  1.00 12.51           C  
ATOM    121  C   GLY A  11       7.002 -11.920  -8.203  1.00 15.23           C  
ATOM    122  O   GLY A  11       7.625 -12.349  -9.173  1.00 34.23           O  
ATOM    123  H   GLY A  11       4.092 -12.160  -6.796  1.00  0.42           H  
ATOM    124  HA2 GLY A  11       6.256 -12.845  -6.438  1.00 42.33           H  
ATOM    125  HA3 GLY A  11       6.029 -13.787  -7.904  1.00 42.24           H  
ATOM    126  N   GLY A  12       7.163 -10.689  -7.727  1.00 11.24           N  
ATOM    127  CA  GLY A  12       8.104  -9.772  -8.344  1.00 32.34           C  
ATOM    128  C   GLY A  12       7.635  -9.286  -9.701  1.00 34.15           C  
ATOM    129  O   GLY A  12       8.404  -8.690 -10.453  1.00  3.32           O  
ATOM    130  H   GLY A  12       6.639 -10.401  -6.950  1.00 54.31           H  
ATOM    131  HA2 GLY A  12       8.238  -8.920  -7.694  1.00 62.21           H  
ATOM    132  HA3 GLY A  12       9.053 -10.275  -8.463  1.00 14.33           H  
ATOM    133  N   GLU A  13       6.369  -9.543 -10.014  1.00 55.03           N  
ATOM    134  CA  GLU A  13       5.800  -9.129 -11.291  1.00 53.05           C  
ATOM    135  C   GLU A  13       4.600  -8.210 -11.080  1.00 42.44           C  
ATOM    136  O   GLU A  13       4.340  -7.755  -9.966  1.00 20.53           O  
ATOM    137  CB  GLU A  13       5.381 -10.353 -12.109  1.00 54.40           C  
ATOM    138  CG  GLU A  13       6.439 -11.442 -12.161  1.00 11.34           C  
ATOM    139  CD  GLU A  13       6.037 -12.604 -13.048  1.00 20.15           C  
ATOM    140  OE1 GLU A  13       5.587 -13.636 -12.507  1.00  4.11           O  
ATOM    141  OE2 GLU A  13       6.172 -12.481 -14.283  1.00 63.20           O  
ATOM    142  H   GLU A  13       5.804 -10.022  -9.372  1.00 64.43           H  
ATOM    143  HA  GLU A  13       6.561  -8.589 -11.834  1.00 13.20           H  
ATOM    144  HB2 GLU A  13       4.484 -10.770 -11.676  1.00 32.33           H  
ATOM    145  HB3 GLU A  13       5.168 -10.039 -13.120  1.00 40.33           H  
ATOM    146  HG2 GLU A  13       7.355 -11.018 -12.543  1.00  4.33           H  
ATOM    147  HG3 GLU A  13       6.605 -11.812 -11.160  1.00 31.23           H  
ATOM    148  N   CYS A  14       3.873  -7.939 -12.159  1.00 13.21           N  
ATOM    149  CA  CYS A  14       2.701  -7.073 -12.094  1.00 64.33           C  
ATOM    150  C   CYS A  14       1.655  -7.497 -13.121  1.00 35.25           C  
ATOM    151  O   CYS A  14       1.868  -7.377 -14.327  1.00 72.14           O  
ATOM    152  CB  CYS A  14       3.104  -5.617 -12.332  1.00 51.51           C  
ATOM    153  SG  CYS A  14       2.015  -4.402 -11.520  1.00 63.34           S  
ATOM    154  H   CYS A  14       4.130  -8.331 -13.020  1.00 42.35           H  
ATOM    155  HA  CYS A  14       2.276  -7.163 -11.106  1.00 61.44           H  
ATOM    156  HB2 CYS A  14       4.105  -5.462 -11.956  1.00 50.12           H  
ATOM    157  HB3 CYS A  14       3.088  -5.415 -13.393  1.00 64.30           H  
ATOM    158  N   CYS A  15       0.523  -7.993 -12.632  1.00 74.44           N  
ATOM    159  CA  CYS A  15      -0.558  -8.436 -13.505  1.00 52.31           C  
ATOM    160  C   CYS A  15      -1.677  -7.399 -13.554  1.00 20.04           C  
ATOM    161  O   CYS A  15      -2.367  -7.168 -12.561  1.00 15.44           O  
ATOM    162  CB  CYS A  15      -1.113  -9.778 -13.025  1.00 25.41           C  
ATOM    163  SG  CYS A  15      -1.975 -10.731 -14.316  1.00 34.02           S  
ATOM    164  H   CYS A  15       0.411  -8.064 -11.660  1.00 62.34           H  
ATOM    165  HA  CYS A  15      -0.154  -8.558 -14.498  1.00 40.44           H  
ATOM    166  HB2 CYS A  15      -0.297 -10.386 -12.659  1.00 52.43           H  
ATOM    167  HB3 CYS A  15      -1.813  -9.603 -12.221  1.00 65.53           H  
ATOM    168  N   CYS A  16      -1.850  -6.778 -14.715  1.00 54.24           N  
ATOM    169  CA  CYS A  16      -2.884  -5.766 -14.895  1.00 53.21           C  
ATOM    170  C   CYS A  16      -4.074  -6.334 -15.663  1.00 71.22           C  
ATOM    171  O   CYS A  16      -3.935  -7.296 -16.418  1.00 54.33           O  
ATOM    172  CB  CYS A  16      -2.317  -4.553 -15.636  1.00 31.30           C  
ATOM    173  SG  CYS A  16      -0.758  -3.919 -14.939  1.00 51.34           S  
ATOM    174  H   CYS A  16      -1.268  -7.005 -15.471  1.00 72.43           H  
ATOM    175  HA  CYS A  16      -3.218  -5.455 -13.917  1.00 33.11           H  
ATOM    176  HB2 CYS A  16      -2.130  -4.825 -16.665  1.00 23.03           H  
ATOM    177  HB3 CYS A  16      -3.041  -3.752 -15.607  1.00 21.31           H  
ATOM    178  N   GLU A  17      -5.242  -5.732 -15.464  1.00 14.10           N  
ATOM    179  CA  GLU A  17      -6.456  -6.179 -16.138  1.00 10.35           C  
ATOM    180  C   GLU A  17      -6.277  -6.156 -17.653  1.00 13.32           C  
ATOM    181  O   GLU A  17      -5.390  -5.491 -18.189  1.00 14.34           O  
ATOM    182  CB  GLU A  17      -7.641  -5.296 -15.739  1.00 71.53           C  
ATOM    183  CG  GLU A  17      -8.445  -5.847 -14.574  1.00 33.23           C  
ATOM    184  CD  GLU A  17      -9.877  -5.348 -14.565  1.00 72.34           C  
ATOM    185  OE1 GLU A  17     -10.753  -6.047 -15.118  1.00  4.42           O  
ATOM    186  OE2 GLU A  17     -10.122  -4.259 -14.006  1.00  0.12           O  
ATOM    187  H   GLU A  17      -5.289  -4.970 -14.850  1.00 12.14           H  
ATOM    188  HA  GLU A  17      -6.654  -7.193 -15.826  1.00 21.10           H  
ATOM    189  HB2 GLU A  17      -7.271  -4.319 -15.466  1.00 32.45           H  
ATOM    190  HB3 GLU A  17      -8.301  -5.196 -16.589  1.00 23.43           H  
ATOM    191  HG2 GLU A  17      -8.456  -6.925 -14.638  1.00 15.02           H  
ATOM    192  HG3 GLU A  17      -7.970  -5.548 -13.651  1.00 42.44           H  
ATOM    193  N   PRO A  18      -7.139  -6.900 -18.361  1.00 54.02           N  
ATOM    194  CA  PRO A  18      -8.199  -7.696 -17.734  1.00 62.14           C  
ATOM    195  C   PRO A  18      -7.647  -8.891 -16.965  1.00 33.41           C  
ATOM    196  O   PRO A  18      -8.369  -9.543 -16.211  1.00 52.05           O  
ATOM    197  CB  PRO A  18      -9.039  -8.167 -18.924  1.00 32.32           C  
ATOM    198  CG  PRO A  18      -8.099  -8.158 -20.079  1.00 51.14           C  
ATOM    199  CD  PRO A  18      -7.146  -7.022 -19.829  1.00 31.13           C  
ATOM    200  HA  PRO A  18      -8.809  -7.096 -17.076  1.00 10.25           H  
ATOM    201  HB2 PRO A  18      -9.418  -9.161 -18.729  1.00 65.12           H  
ATOM    202  HB3 PRO A  18      -9.863  -7.487 -19.080  1.00  3.35           H  
ATOM    203  HG2 PRO A  18      -7.563  -9.094 -20.125  1.00 14.24           H  
ATOM    204  HG3 PRO A  18      -8.646  -7.992 -20.996  1.00 31.32           H  
ATOM    205  HD2 PRO A  18      -6.162  -7.266 -20.200  1.00 21.31           H  
ATOM    206  HD3 PRO A  18      -7.511  -6.115 -20.289  1.00 24.34           H  
ATOM    207  N   ASN A  19      -6.363  -9.173 -17.160  1.00 31.43           N  
ATOM    208  CA  ASN A  19      -5.715 -10.291 -16.483  1.00 61.24           C  
ATOM    209  C   ASN A  19      -5.935 -10.217 -14.976  1.00 14.44           C  
ATOM    210  O   ASN A  19      -6.480  -9.238 -14.465  1.00 50.33           O  
ATOM    211  CB  ASN A  19      -4.216 -10.301 -16.791  1.00 52.21           C  
ATOM    212  CG  ASN A  19      -3.922  -9.971 -18.242  1.00  3.53           C  
ATOM    213  OD1 ASN A  19      -4.482 -10.578 -19.154  1.00 65.22           O  
ATOM    214  ND2 ASN A  19      -3.038  -9.003 -18.460  1.00 75.35           N  
ATOM    215  H   ASN A  19      -5.839  -8.617 -17.773  1.00 22.11           H  
ATOM    216  HA  ASN A  19      -6.156 -11.204 -16.855  1.00 45.13           H  
ATOM    217  HB2 ASN A  19      -3.722  -9.569 -16.168  1.00 74.03           H  
ATOM    218  HB3 ASN A  19      -3.816 -11.280 -16.575  1.00 53.02           H  
ATOM    219 HD21 ASN A  19      -2.632  -8.563 -17.685  1.00  0.11           H  
ATOM    220 HD22 ASN A  19      -2.830  -8.769 -19.389  1.00  1.11           H  
ATOM    221  N   SER A  20      -5.508 -11.258 -14.268  1.00 40.43           N  
ATOM    222  CA  SER A  20      -5.661 -11.312 -12.819  1.00 72.02           C  
ATOM    223  C   SER A  20      -4.438 -11.949 -12.167  1.00 71.51           C  
ATOM    224  O   SER A  20      -3.782 -12.809 -12.757  1.00 52.41           O  
ATOM    225  CB  SER A  20      -6.920 -12.099 -12.447  1.00 43.44           C  
ATOM    226  OG  SER A  20      -8.069 -11.271 -12.490  1.00 74.33           O  
ATOM    227  H   SER A  20      -5.082 -12.008 -14.733  1.00 25.11           H  
ATOM    228  HA  SER A  20      -5.760 -10.299 -12.458  1.00 73.22           H  
ATOM    229  HB2 SER A  20      -7.051 -12.913 -13.144  1.00  1.14           H  
ATOM    230  HB3 SER A  20      -6.812 -12.493 -11.448  1.00 24.55           H  
ATOM    231  HG  SER A  20      -8.339 -11.145 -13.403  1.00 13.12           H  
ATOM    232  N   CYS A  21      -4.137 -11.522 -10.945  1.00 62.44           N  
ATOM    233  CA  CYS A  21      -2.993 -12.049 -10.211  1.00 60.30           C  
ATOM    234  C   CYS A  21      -3.431 -13.126  -9.222  1.00 44.10           C  
ATOM    235  O   CYS A  21      -3.792 -12.827  -8.083  1.00 61.04           O  
ATOM    236  CB  CYS A  21      -2.273 -10.921  -9.469  1.00 34.53           C  
ATOM    237  SG  CYS A  21      -0.705 -11.425  -8.691  1.00 62.25           S  
ATOM    238  H   CYS A  21      -4.698 -10.835 -10.527  1.00 22.11           H  
ATOM    239  HA  CYS A  21      -2.314 -12.489 -10.925  1.00 43.04           H  
ATOM    240  HB2 CYS A  21      -2.053 -10.126 -10.165  1.00 52.44           H  
ATOM    241  HB3 CYS A  21      -2.920 -10.543  -8.691  1.00 21.12           H  
ATOM    242  N   ILE A  22      -3.395 -14.378  -9.665  1.00 61.01           N  
ATOM    243  CA  ILE A  22      -3.786 -15.499  -8.819  1.00 11.40           C  
ATOM    244  C   ILE A  22      -2.742 -16.609  -8.859  1.00 45.23           C  
ATOM    245  O   ILE A  22      -1.990 -16.734  -9.827  1.00 14.33           O  
ATOM    246  CB  ILE A  22      -5.149 -16.076  -9.244  1.00 52.01           C  
ATOM    247  CG1 ILE A  22      -6.139 -14.945  -9.532  1.00 61.34           C  
ATOM    248  CG2 ILE A  22      -5.693 -17.001  -8.165  1.00 45.40           C  
ATOM    249  CD1 ILE A  22      -6.551 -14.174  -8.298  1.00 75.12           C  
ATOM    250  H   ILE A  22      -3.098 -14.552 -10.582  1.00 63.41           H  
ATOM    251  HA  ILE A  22      -3.872 -15.136  -7.805  1.00 23.03           H  
ATOM    252  HB  ILE A  22      -5.005 -16.656 -10.142  1.00 62.35           H  
ATOM    253 HG12 ILE A  22      -5.690 -14.249 -10.223  1.00 23.31           H  
ATOM    254 HG13 ILE A  22      -7.031 -15.363  -9.977  1.00 43.34           H  
ATOM    255 HG21 ILE A  22      -6.729 -17.225  -8.372  1.00 25.31           H  
ATOM    256 HG22 ILE A  22      -5.121 -17.917  -8.156  1.00 14.23           H  
ATOM    257 HG23 ILE A  22      -5.614 -16.517  -7.203  1.00 51.01           H  
ATOM    258 HD11 ILE A  22      -6.700 -13.136  -8.555  1.00 40.40           H  
ATOM    259 HD12 ILE A  22      -7.470 -14.584  -7.907  1.00 71.20           H  
ATOM    260 HD13 ILE A  22      -5.776 -14.251  -7.550  1.00 23.22           H  
ATOM    261  N   ASP A  23      -2.701 -17.414  -7.803  1.00 41.23           N  
ATOM    262  CA  ASP A  23      -1.750 -18.516  -7.719  1.00 33.54           C  
ATOM    263  C   ASP A  23      -0.320 -18.015  -7.887  1.00  4.33           C  
ATOM    264  O   ASP A  23       0.576 -18.773  -8.256  1.00 32.31           O  
ATOM    265  CB  ASP A  23      -2.063 -19.570  -8.782  1.00 62.13           C  
ATOM    266  CG  ASP A  23      -1.490 -20.930  -8.436  1.00 25.21           C  
ATOM    267  OD1 ASP A  23      -0.997 -21.095  -7.300  1.00 44.01           O  
ATOM    268  OD2 ASP A  23      -1.535 -21.830  -9.300  1.00 64.13           O  
ATOM    269  H   ASP A  23      -3.326 -17.263  -7.063  1.00 61.22           H  
ATOM    270  HA  ASP A  23      -1.849 -18.965  -6.741  1.00 44.35           H  
ATOM    271  HB2 ASP A  23      -3.134 -19.666  -8.881  1.00 34.54           H  
ATOM    272  HB3 ASP A  23      -1.646 -19.253  -9.727  1.00 23.22           H  
ATOM    273  N   GLY A  24      -0.112 -16.730  -7.614  1.00 13.12           N  
ATOM    274  CA  GLY A  24       1.211 -16.148  -7.742  1.00 21.41           C  
ATOM    275  C   GLY A  24       1.616 -15.940  -9.188  1.00 35.41           C  
ATOM    276  O   GLY A  24       2.745 -15.543  -9.474  1.00 45.02           O  
ATOM    277  H   GLY A  24      -0.864 -16.172  -7.323  1.00 73.33           H  
ATOM    278  HA2 GLY A  24       1.224 -15.195  -7.234  1.00 64.45           H  
ATOM    279  HA3 GLY A  24       1.928 -16.806  -7.271  1.00 54.41           H  
ATOM    280  N   THR A  25       0.691 -16.211 -10.104  1.00 41.03           N  
ATOM    281  CA  THR A  25       0.958 -16.054 -11.528  1.00 73.15           C  
ATOM    282  C   THR A  25      -0.068 -15.135 -12.182  1.00 33.31           C  
ATOM    283  O   THR A  25      -1.073 -14.774 -11.569  1.00 32.23           O  
ATOM    284  CB  THR A  25       0.950 -17.413 -12.255  1.00 15.54           C  
ATOM    285  OG1 THR A  25       1.461 -17.261 -13.584  1.00 13.25           O  
ATOM    286  CG2 THR A  25      -0.457 -17.988 -12.310  1.00 34.34           C  
ATOM    287  H   THR A  25      -0.191 -16.524  -9.814  1.00 22.31           H  
ATOM    288  HA  THR A  25       1.940 -15.617 -11.638  1.00 14.12           H  
ATOM    289  HB  THR A  25       1.582 -18.099 -11.710  1.00  3.43           H  
ATOM    290  HG1 THR A  25       1.763 -18.112 -13.909  1.00 43.03           H  
ATOM    291 HG21 THR A  25      -1.089 -17.341 -12.900  1.00 43.21           H  
ATOM    292 HG22 THR A  25      -0.855 -18.064 -11.308  1.00 41.34           H  
ATOM    293 HG23 THR A  25      -0.427 -18.969 -12.760  1.00 12.02           H  
ATOM    294  N   CYS A  26       0.190 -14.760 -13.430  1.00 64.32           N  
ATOM    295  CA  CYS A  26      -0.711 -13.883 -14.168  1.00 64.41           C  
ATOM    296  C   CYS A  26      -1.748 -14.694 -14.939  1.00 72.13           C  
ATOM    297  O   CYS A  26      -1.464 -15.225 -16.013  1.00 71.15           O  
ATOM    298  CB  CYS A  26       0.081 -12.999 -15.133  1.00  5.21           C  
ATOM    299  SG  CYS A  26      -0.796 -11.487 -15.647  1.00 31.43           S  
ATOM    300  H   CYS A  26       1.008 -15.081 -13.866  1.00 63.15           H  
ATOM    301  HA  CYS A  26      -1.221 -13.255 -13.454  1.00 70.11           H  
ATOM    302  HB2 CYS A  26       1.003 -12.697 -14.658  1.00  5.24           H  
ATOM    303  HB3 CYS A  26       0.310 -13.565 -16.023  1.00 64.52           H  
ATOM    304  N   HIS A  27      -2.952 -14.785 -14.384  1.00 14.13           N  
ATOM    305  CA  HIS A  27      -4.033 -15.530 -15.019  1.00 74.02           C  
ATOM    306  C   HIS A  27      -4.680 -14.708 -16.130  1.00 64.24           C  
ATOM    307  O   HIS A  27      -5.518 -13.844 -15.870  1.00 63.24           O  
ATOM    308  CB  HIS A  27      -5.086 -15.926 -13.983  1.00 51.25           C  
ATOM    309  CG  HIS A  27      -4.633 -17.007 -13.051  1.00 45.33           C  
ATOM    310  ND1 HIS A  27      -5.300 -18.205 -12.906  1.00 40.43           N  
ATOM    311  CD2 HIS A  27      -3.570 -17.066 -12.215  1.00 21.21           C  
ATOM    312  CE1 HIS A  27      -4.669 -18.953 -12.020  1.00 24.42           C  
ATOM    313  NE2 HIS A  27      -3.615 -18.286 -11.585  1.00 41.24           N  
ATOM    314  H   HIS A  27      -3.118 -14.340 -13.527  1.00 21.14           H  
ATOM    315  HA  HIS A  27      -3.611 -16.425 -15.450  1.00  3.00           H  
ATOM    316  HB2 HIS A  27      -5.340 -15.060 -13.389  1.00 24.51           H  
ATOM    317  HB3 HIS A  27      -5.971 -16.277 -14.495  1.00 21.12           H  
ATOM    318  HD1 HIS A  27      -6.116 -18.466 -13.381  1.00 61.11           H  
ATOM    319  HD2 HIS A  27      -2.824 -16.297 -12.069  1.00 33.13           H  
ATOM    320  HE1 HIS A  27      -4.963 -19.943 -11.704  1.00 22.01           H  
ATOM    321  N   HIS A  28      -4.284 -14.983 -17.369  1.00 50.55           N  
ATOM    322  CA  HIS A  28      -4.825 -14.268 -18.520  1.00 62.25           C  
ATOM    323  C   HIS A  28      -6.350 -14.289 -18.505  1.00 13.41           C  
ATOM    324  O   HIS A  28      -6.962 -15.028 -17.735  1.00 61.41           O  
ATOM    325  CB  HIS A  28      -4.308 -14.886 -19.820  1.00 31.51           C  
ATOM    326  CG  HIS A  28      -4.384 -16.382 -19.843  1.00 61.12           C  
ATOM    327  ND1 HIS A  28      -3.524 -17.168 -20.582  1.00 15.23           N  
ATOM    328  CD2 HIS A  28      -5.223 -17.236 -19.211  1.00 41.15           C  
ATOM    329  CE1 HIS A  28      -3.833 -18.440 -20.405  1.00 23.23           C  
ATOM    330  NE2 HIS A  28      -4.860 -18.509 -19.577  1.00 42.20           N  
ATOM    331  H   HIS A  28      -3.613 -15.682 -17.513  1.00 11.11           H  
ATOM    332  HA  HIS A  28      -4.490 -13.244 -18.462  1.00 15.52           H  
ATOM    333  HB2 HIS A  28      -4.894 -14.512 -20.647  1.00 22.34           H  
ATOM    334  HB3 HIS A  28      -3.275 -14.604 -19.960  1.00  4.52           H  
ATOM    335  HD1 HIS A  28      -2.798 -16.841 -21.152  1.00 70.30           H  
ATOM    336  HD2 HIS A  28      -6.029 -16.967 -18.544  1.00 14.23           H  
ATOM    337  HE1 HIS A  28      -3.331 -19.281 -20.858  1.00 63.54           H  
ATOM    338  N   GLU A  29      -6.957 -13.471 -19.360  1.00 11.15           N  
ATOM    339  CA  GLU A  29      -8.411 -13.395 -19.442  1.00 10.03           C  
ATOM    340  C   GLU A  29      -8.867 -13.243 -20.890  1.00 41.00           C  
ATOM    341  O   GLU A  29      -8.050 -13.068 -21.794  1.00 61.11           O  
ATOM    342  CB  GLU A  29      -8.931 -12.223 -18.606  1.00 63.13           C  
ATOM    343  CG  GLU A  29      -9.017 -12.526 -17.120  1.00 21.21           C  
ATOM    344  CD  GLU A  29     -10.175 -11.816 -16.446  1.00 21.31           C  
ATOM    345  OE1 GLU A  29     -10.607 -12.275 -15.368  1.00 23.30           O  
ATOM    346  OE2 GLU A  29     -10.649 -10.801 -16.997  1.00 51.21           O  
ATOM    347  H   GLU A  29      -6.415 -12.905 -19.948  1.00 24.32           H  
ATOM    348  HA  GLU A  29      -8.814 -14.314 -19.045  1.00 30.42           H  
ATOM    349  HB2 GLU A  29      -8.272 -11.379 -18.743  1.00 45.43           H  
ATOM    350  HB3 GLU A  29      -9.918 -11.958 -18.956  1.00  3.12           H  
ATOM    351  HG2 GLU A  29      -9.142 -13.591 -16.989  1.00 54.42           H  
ATOM    352  HG3 GLU A  29      -8.098 -12.213 -16.648  1.00  5.34           H  
ATOM    353  N   SER A  30     -10.177 -13.312 -21.102  1.00 53.31           N  
ATOM    354  CA  SER A  30     -10.743 -13.186 -22.440  1.00 63.34           C  
ATOM    355  C   SER A  30     -12.072 -12.439 -22.401  1.00  0.33           C  
ATOM    356  O   SER A  30     -12.776 -12.454 -21.391  1.00 22.51           O  
ATOM    357  CB  SER A  30     -10.941 -14.569 -23.065  1.00  4.11           C  
ATOM    358  OG  SER A  30     -11.771 -15.381 -22.253  1.00 24.21           O  
ATOM    359  H   SER A  30     -10.778 -13.453 -20.340  1.00 43.42           H  
ATOM    360  HA  SER A  30     -10.045 -12.625 -23.044  1.00 10.33           H  
ATOM    361  HB2 SER A  30     -11.402 -14.460 -24.035  1.00 22.33           H  
ATOM    362  HB3 SER A  30      -9.980 -15.052 -23.175  1.00 14.13           H  
ATOM    363  HG  SER A  30     -11.851 -16.253 -22.647  1.00 43.35           H  
ATOM    364  N   SER A  31     -12.409 -11.784 -23.507  1.00 62.14           N  
ATOM    365  CA  SER A  31     -13.651 -11.027 -23.599  1.00 55.43           C  
ATOM    366  C   SER A  31     -14.287 -11.191 -24.976  1.00 75.13           C  
ATOM    367  O   SER A  31     -14.342 -10.259 -25.779  1.00 11.25           O  
ATOM    368  CB  SER A  31     -13.392  -9.545 -23.318  1.00 75.33           C  
ATOM    369  OG  SER A  31     -12.190  -9.113 -23.930  1.00 42.35           O  
ATOM    370  H   SER A  31     -11.806 -11.809 -24.280  1.00 24.43           H  
ATOM    371  HA  SER A  31     -14.331 -11.412 -22.854  1.00 24.34           H  
ATOM    372  HB2 SER A  31     -14.211  -8.959 -23.707  1.00 71.22           H  
ATOM    373  HB3 SER A  31     -13.315  -9.392 -22.251  1.00 61.35           H  
ATOM    374  HG  SER A  31     -11.450  -9.294 -23.346  1.00 62.15           H  
ATOM    375  N   PRO A  32     -14.780 -12.406 -25.258  1.00 75.30           N  
ATOM    376  CA  PRO A  32     -15.422 -12.723 -26.537  1.00 72.13           C  
ATOM    377  C   PRO A  32     -16.772 -12.031 -26.696  1.00 23.10           C  
ATOM    378  O   PRO A  32     -17.299 -11.925 -27.802  1.00 40.03           O  
ATOM    379  CB  PRO A  32     -15.604 -14.242 -26.477  1.00  0.24           C  
ATOM    380  CG  PRO A  32     -15.655 -14.559 -25.022  1.00 23.31           C  
ATOM    381  CD  PRO A  32     -14.750 -13.564 -24.349  1.00 61.51           C  
ATOM    382  HA  PRO A  32     -14.788 -12.468 -27.373  1.00 43.14           H  
ATOM    383  HB2 PRO A  32     -16.523 -14.517 -26.974  1.00 72.03           H  
ATOM    384  HB3 PRO A  32     -14.768 -14.727 -26.957  1.00 73.55           H  
ATOM    385  HG2 PRO A  32     -16.665 -14.453 -24.658  1.00 33.21           H  
ATOM    386  HG3 PRO A  32     -15.297 -15.564 -24.853  1.00 72.43           H  
ATOM    387  HD2 PRO A  32     -15.136 -13.301 -23.376  1.00 32.14           H  
ATOM    388  HD3 PRO A  32     -13.749 -13.961 -24.265  1.00 61.41           H  
ATOM    389  N   ASN A  33     -17.325 -11.561 -25.583  1.00 32.34           N  
ATOM    390  CA  ASN A  33     -18.614 -10.879 -25.599  1.00 31.12           C  
ATOM    391  C   ASN A  33     -18.464  -9.445 -26.096  1.00 51.43           C  
ATOM    392  O   ASN A  33     -17.498  -8.760 -25.762  1.00 44.35           O  
ATOM    393  CB  ASN A  33     -19.235 -10.883 -24.200  1.00 65.52           C  
ATOM    394  CG  ASN A  33     -18.256 -10.434 -23.132  1.00 70.43           C  
ATOM    395  OD1 ASN A  33     -17.668  -9.357 -23.227  1.00 61.01           O  
ATOM    396  ND2 ASN A  33     -18.077 -11.261 -22.109  1.00 32.15           N  
ATOM    397  H   ASN A  33     -16.856 -11.676 -24.730  1.00 33.42           H  
ATOM    398  HA  ASN A  33     -19.264 -11.416 -26.273  1.00 55.41           H  
ATOM    399  HB2 ASN A  33     -20.083 -10.215 -24.187  1.00 51.14           H  
ATOM    400  HB3 ASN A  33     -19.565 -11.883 -23.962  1.00 74.24           H  
ATOM    401 HD21 ASN A  33     -18.580 -12.103 -22.100  1.00  5.35           H  
ATOM    402 HD22 ASN A  33     -17.451 -10.995 -21.403  1.00 63.35           H  
TER     403      ASN A  33                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   GLU A   1      -0.704  -2.661  -1.232  1.00 12.13           N  
ATOM      2  CA  GLU A   1       0.268  -1.906  -2.013  1.00 53.54           C  
ATOM      3  C   GLU A   1      -0.262  -1.627  -3.417  1.00 42.42           C  
ATOM      4  O   GLU A   1      -1.036  -2.410  -3.967  1.00 60.12           O  
ATOM      5  CB  GLU A   1       1.591  -2.669  -2.098  1.00 42.21           C  
ATOM      6  CG  GLU A   1       1.452  -4.067  -2.676  1.00 35.11           C  
ATOM      7  CD  GLU A   1       2.766  -4.823  -2.700  1.00  1.54           C  
ATOM      8  OE1 GLU A   1       3.801  -4.223  -2.338  1.00 74.14           O  
ATOM      9  OE2 GLU A   1       2.761  -6.012  -3.079  1.00 73.11           O  
ATOM     10  H1  GLU A   1      -1.142  -3.439  -1.635  1.00 63.24           H  
ATOM     11  HA  GLU A   1       0.437  -0.965  -1.512  1.00 41.42           H  
ATOM     12  HB2 GLU A   1       2.276  -2.111  -2.720  1.00 14.21           H  
ATOM     13  HB3 GLU A   1       2.008  -2.753  -1.105  1.00 41.53           H  
ATOM     14  HG2 GLU A   1       0.746  -4.622  -2.076  1.00 21.01           H  
ATOM     15  HG3 GLU A   1       1.080  -3.989  -3.687  1.00 35.40           H  
ATOM     16  N   ASP A   2       0.161  -0.505  -3.990  1.00 74.12           N  
ATOM     17  CA  ASP A   2      -0.270  -0.122  -5.330  1.00  1.22           C  
ATOM     18  C   ASP A   2       0.731  -0.596  -6.379  1.00  3.33           C  
ATOM     19  O   ASP A   2       1.885  -0.166  -6.390  1.00 41.11           O  
ATOM     20  CB  ASP A   2      -0.441   1.395  -5.419  1.00 11.40           C  
ATOM     21  CG  ASP A   2      -1.454   1.923  -4.422  1.00  3.41           C  
ATOM     22  OD1 ASP A   2      -1.317   3.090  -3.998  1.00 41.42           O  
ATOM     23  OD2 ASP A   2      -2.384   1.170  -4.066  1.00  4.01           O  
ATOM     24  H   ASP A   2       0.778   0.079  -3.501  1.00 35.22           H  
ATOM     25  HA  ASP A   2      -1.222  -0.594  -5.520  1.00  1.10           H  
ATOM     26  HB2 ASP A   2       0.509   1.871  -5.224  1.00 64.41           H  
ATOM     27  HB3 ASP A   2      -0.772   1.656  -6.414  1.00 21.14           H  
ATOM     28  N   CYS A   3       0.283  -1.485  -7.258  1.00 55.13           N  
ATOM     29  CA  CYS A   3       1.138  -2.019  -8.311  1.00 23.33           C  
ATOM     30  C   CYS A   3       1.028  -1.180  -9.580  1.00 73.04           C  
ATOM     31  O   CYS A   3       1.999  -0.564 -10.017  1.00 22.23           O  
ATOM     32  CB  CYS A   3       0.765  -3.472  -8.612  1.00 54.13           C  
ATOM     33  SG  CYS A   3       2.134  -4.467  -9.286  1.00 33.44           S  
ATOM     34  H   CYS A   3      -0.648  -1.790  -7.198  1.00 42.12           H  
ATOM     35  HA  CYS A   3       2.158  -1.985  -7.959  1.00  1.31           H  
ATOM     36  HB2 CYS A   3       0.432  -3.947  -7.701  1.00 11.44           H  
ATOM     37  HB3 CYS A   3      -0.039  -3.487  -9.334  1.00  0.44           H  
ATOM     38  N   GLY A   4      -0.165  -1.161 -10.169  1.00  4.13           N  
ATOM     39  CA  GLY A   4      -0.381  -0.395 -11.382  1.00  1.51           C  
ATOM     40  C   GLY A   4      -1.852  -0.175 -11.674  1.00 41.14           C  
ATOM     41  O   GLY A   4      -2.703  -0.401 -10.815  1.00 33.43           O  
ATOM     42  H   GLY A   4      -0.903  -1.671  -9.776  1.00 33.44           H  
ATOM     43  HA2 GLY A   4       0.102   0.566 -11.279  1.00 64.53           H  
ATOM     44  HA3 GLY A   4       0.064  -0.923 -12.212  1.00 70.41           H  
ATOM     45  N   SER A   5      -2.152   0.269 -12.891  1.00 10.33           N  
ATOM     46  CA  SER A   5      -3.530   0.525 -13.293  1.00 12.34           C  
ATOM     47  C   SER A   5      -4.356  -0.757 -13.250  1.00 65.21           C  
ATOM     48  O   SER A   5      -4.364  -1.535 -14.204  1.00 65.22           O  
ATOM     49  CB  SER A   5      -3.570   1.125 -14.700  1.00 35.34           C  
ATOM     50  OG  SER A   5      -2.663   2.207 -14.819  1.00 74.21           O  
ATOM     51  H   SER A   5      -1.429   0.431 -13.532  1.00 44.11           H  
ATOM     52  HA  SER A   5      -3.952   1.234 -12.596  1.00 53.42           H  
ATOM     53  HB2 SER A   5      -3.303   0.366 -15.419  1.00 75.12           H  
ATOM     54  HB3 SER A   5      -4.569   1.482 -14.907  1.00  2.41           H  
ATOM     55  HG  SER A   5      -2.708   2.751 -14.029  1.00 64.42           H  
ATOM     56  N   ASP A   6      -5.049  -0.970 -12.137  1.00 63.31           N  
ATOM     57  CA  ASP A   6      -5.879  -2.157 -11.969  1.00 22.42           C  
ATOM     58  C   ASP A   6      -5.028  -3.423 -11.990  1.00 63.24           C  
ATOM     59  O   ASP A   6      -5.495  -4.492 -12.386  1.00  1.33           O  
ATOM     60  CB  ASP A   6      -6.941  -2.223 -13.068  1.00 22.25           C  
ATOM     61  CG  ASP A   6      -8.152  -3.037 -12.655  1.00  5.24           C  
ATOM     62  OD1 ASP A   6      -9.099  -2.448 -12.093  1.00  1.14           O  
ATOM     63  OD2 ASP A   6      -8.152  -4.262 -12.894  1.00 71.21           O  
ATOM     64  H   ASP A   6      -5.002  -0.313 -11.411  1.00 45.14           H  
ATOM     65  HA  ASP A   6      -6.370  -2.085 -11.010  1.00 70.42           H  
ATOM     66  HB2 ASP A   6      -7.268  -1.221 -13.304  1.00  4.11           H  
ATOM     67  HB3 ASP A   6      -6.510  -2.674 -13.949  1.00 63.22           H  
ATOM     68  N   CYS A   7      -3.776  -3.296 -11.564  1.00  3.51           N  
ATOM     69  CA  CYS A   7      -2.858  -4.428 -11.535  1.00 42.22           C  
ATOM     70  C   CYS A   7      -2.648  -4.922 -10.107  1.00  3.33           C  
ATOM     71  O   CYS A   7      -2.902  -4.197  -9.145  1.00 73.30           O  
ATOM     72  CB  CYS A   7      -1.514  -4.038 -12.154  1.00 52.25           C  
ATOM     73  SG  CYS A   7      -1.649  -2.885 -13.558  1.00 53.15           S  
ATOM     74  H   CYS A   7      -3.461  -2.417 -11.261  1.00 24.42           H  
ATOM     75  HA  CYS A   7      -3.295  -5.224 -12.118  1.00 30.43           H  
ATOM     76  HB2 CYS A   7      -0.903  -3.565 -11.400  1.00  4.12           H  
ATOM     77  HB3 CYS A   7      -1.017  -4.929 -12.507  1.00 23.11           H  
ATOM     78  N   MET A   8      -2.181  -6.159  -9.977  1.00 74.41           N  
ATOM     79  CA  MET A   8      -1.936  -6.750  -8.666  1.00 44.35           C  
ATOM     80  C   MET A   8      -0.558  -7.402  -8.614  1.00 22.12           C  
ATOM     81  O   MET A   8      -0.002  -7.817  -9.631  1.00  5.41           O  
ATOM     82  CB  MET A   8      -3.015  -7.783  -8.338  1.00 61.13           C  
ATOM     83  CG  MET A   8      -4.402  -7.182  -8.174  1.00 25.32           C  
ATOM     84  SD  MET A   8      -5.463  -8.169  -7.101  1.00 52.02           S  
ATOM     85  CE  MET A   8      -6.180  -6.893  -6.068  1.00 24.42           C  
ATOM     86  H   MET A   8      -1.997  -6.689 -10.781  1.00 53.43           H  
ATOM     87  HA  MET A   8      -1.974  -5.957  -7.934  1.00 71.41           H  
ATOM     88  HB2 MET A   8      -3.054  -8.511  -9.135  1.00 23.12           H  
ATOM     89  HB3 MET A   8      -2.751  -8.282  -7.418  1.00 33.14           H  
ATOM     90  HG2 MET A   8      -4.304  -6.195  -7.749  1.00  3.44           H  
ATOM     91  HG3 MET A   8      -4.864  -7.109  -9.147  1.00 11.31           H  
ATOM     92  HE1 MET A   8      -5.472  -6.611  -5.302  1.00 54.32           H  
ATOM     93  HE2 MET A   8      -6.418  -6.032  -6.674  1.00 13.25           H  
ATOM     94  HE3 MET A   8      -7.080  -7.270  -5.605  1.00 14.52           H  
ATOM     95  N   PRO A   9       0.008  -7.496  -7.401  1.00 74.11           N  
ATOM     96  CA  PRO A   9       1.327  -8.097  -7.187  1.00 63.44           C  
ATOM     97  C   PRO A   9       1.320  -9.606  -7.409  1.00 34.13           C  
ATOM     98  O   PRO A   9       0.616 -10.342  -6.716  1.00 40.01           O  
ATOM     99  CB  PRO A   9       1.632  -7.773  -5.723  1.00 32.33           C  
ATOM    100  CG  PRO A   9       0.295  -7.607  -5.086  1.00  4.21           C  
ATOM    101  CD  PRO A   9      -0.598  -7.023  -6.145  1.00 72.11           C  
ATOM    102  HA  PRO A   9       2.076  -7.646  -7.821  1.00 44.41           H  
ATOM    103  HB2 PRO A   9       2.183  -8.590  -5.278  1.00  4.30           H  
ATOM    104  HB3 PRO A   9       2.213  -6.865  -5.664  1.00 74.14           H  
ATOM    105  HG2 PRO A   9      -0.081  -8.566  -4.765  1.00 24.21           H  
ATOM    106  HG3 PRO A   9       0.371  -6.932  -4.246  1.00 51.32           H  
ATOM    107  HD2 PRO A   9      -1.605  -7.398  -6.038  1.00 14.34           H  
ATOM    108  HD3 PRO A   9      -0.588  -5.944  -6.095  1.00 63.21           H  
ATOM    109  N   CYS A  10       2.107 -10.061  -8.378  1.00 33.32           N  
ATOM    110  CA  CYS A  10       2.191 -11.483  -8.691  1.00  1.41           C  
ATOM    111  C   CYS A  10       3.625 -11.986  -8.552  1.00 50.14           C  
ATOM    112  O   CYS A  10       4.358 -12.081  -9.536  1.00 24.14           O  
ATOM    113  CB  CYS A  10       1.682 -11.745 -10.109  1.00 54.25           C  
ATOM    114  SG  CYS A  10       0.026 -12.502 -10.177  1.00  1.11           S  
ATOM    115  H   CYS A  10       2.644  -9.425  -8.896  1.00 24.21           H  
ATOM    116  HA  CYS A  10       1.567 -12.015  -7.989  1.00 53.35           H  
ATOM    117  HB2 CYS A  10       1.636 -10.808 -10.646  1.00 73.20           H  
ATOM    118  HB3 CYS A  10       2.368 -12.409 -10.613  1.00 42.14           H  
ATOM    119  N   GLY A  11       4.018 -12.307  -7.323  1.00 74.43           N  
ATOM    120  CA  GLY A  11       5.362 -12.797  -7.078  1.00 75.11           C  
ATOM    121  C   GLY A  11       6.425 -11.894  -7.672  1.00 32.34           C  
ATOM    122  O   GLY A  11       7.163 -12.299  -8.568  1.00 64.51           O  
ATOM    123  H   GLY A  11       3.389 -12.211  -6.577  1.00 65.10           H  
ATOM    124  HA2 GLY A  11       5.518 -12.868  -6.012  1.00 61.12           H  
ATOM    125  HA3 GLY A  11       5.458 -13.781  -7.512  1.00 64.35           H  
ATOM    126  N   GLY A  12       6.502 -10.665  -7.171  1.00 40.21           N  
ATOM    127  CA  GLY A  12       7.484  -9.721  -7.671  1.00  4.22           C  
ATOM    128  C   GLY A  12       7.151  -9.219  -9.062  1.00 12.44           C  
ATOM    129  O   GLY A  12       7.986  -8.602  -9.722  1.00 62.43           O  
ATOM    130  H   GLY A  12       5.887 -10.397  -6.457  1.00 12.43           H  
ATOM    131  HA2 GLY A  12       7.533  -8.878  -6.997  1.00 63.42           H  
ATOM    132  HA3 GLY A  12       8.450 -10.204  -7.697  1.00 61.15           H  
ATOM    133  N   GLU A  13       5.927  -9.484  -9.507  1.00 72.02           N  
ATOM    134  CA  GLU A  13       5.487  -9.056 -10.830  1.00 33.20           C  
ATOM    135  C   GLU A  13       4.275  -8.135 -10.728  1.00 53.55           C  
ATOM    136  O   GLU A  13       3.908  -7.689  -9.640  1.00 62.54           O  
ATOM    137  CB  GLU A  13       5.146 -10.271 -11.696  1.00 44.21           C  
ATOM    138  CG  GLU A  13       6.202 -11.363 -11.655  1.00 10.13           C  
ATOM    139  CD  GLU A  13       5.769 -12.621 -12.382  1.00 51.24           C  
ATOM    140  OE1 GLU A  13       5.647 -13.675 -11.725  1.00 23.32           O  
ATOM    141  OE2 GLU A  13       5.551 -12.550 -13.610  1.00 43.02           O  
ATOM    142  H   GLU A  13       5.306  -9.979  -8.933  1.00 73.35           H  
ATOM    143  HA  GLU A  13       6.299  -8.514 -11.290  1.00 54.22           H  
ATOM    144  HB2 GLU A  13       4.211 -10.690 -11.356  1.00 54.53           H  
ATOM    145  HB3 GLU A  13       5.034  -9.947 -12.720  1.00 42.23           H  
ATOM    146  HG2 GLU A  13       7.104 -10.991 -12.116  1.00 65.44           H  
ATOM    147  HG3 GLU A  13       6.403 -11.612 -10.623  1.00 62.53           H  
ATOM    148  N   CYS A  14       3.657  -7.852 -11.870  1.00 52.43           N  
ATOM    149  CA  CYS A  14       2.487  -6.983 -11.912  1.00 41.54           C  
ATOM    150  C   CYS A  14       1.552  -7.383 -13.050  1.00 64.22           C  
ATOM    151  O   CYS A  14       1.837  -7.129 -14.221  1.00 12.30           O  
ATOM    152  CB  CYS A  14       2.916  -5.523 -12.080  1.00 34.34           C  
ATOM    153  SG  CYS A  14       1.787  -4.323 -11.303  1.00 35.23           S  
ATOM    154  H   CYS A  14       3.996  -8.237 -12.706  1.00 42.32           H  
ATOM    155  HA  CYS A  14       1.961  -7.089 -10.976  1.00 54.03           H  
ATOM    156  HB2 CYS A  14       3.892  -5.390 -11.636  1.00 15.21           H  
ATOM    157  HB3 CYS A  14       2.970  -5.290 -13.133  1.00 31.53           H  
ATOM    158  N   CYS A  15       0.436  -8.011 -12.698  1.00 33.33           N  
ATOM    159  CA  CYS A  15      -0.542  -8.448 -13.687  1.00 44.14           C  
ATOM    160  C   CYS A  15      -1.653  -7.414 -13.848  1.00 23.25           C  
ATOM    161  O   CYS A  15      -2.452  -7.199 -12.936  1.00  2.13           O  
ATOM    162  CB  CYS A  15      -1.140  -9.797 -13.284  1.00 24.03           C  
ATOM    163  SG  CYS A  15      -1.854 -10.739 -14.670  1.00 44.31           S  
ATOM    164  H   CYS A  15       0.264  -8.186 -11.748  1.00  4.02           H  
ATOM    165  HA  CYS A  15      -0.031  -8.559 -14.632  1.00 10.51           H  
ATOM    166  HB2 CYS A  15      -0.366 -10.406 -12.838  1.00 13.21           H  
ATOM    167  HB3 CYS A  15      -1.923  -9.632 -12.559  1.00 73.51           H  
ATOM    168  N   CYS A  16      -1.697  -6.777 -15.013  1.00 20.11           N  
ATOM    169  CA  CYS A  16      -2.709  -5.766 -15.294  1.00 43.12           C  
ATOM    170  C   CYS A  16      -3.804  -6.328 -16.196  1.00 64.12           C  
ATOM    171  O   CYS A  16      -3.579  -7.282 -16.941  1.00  2.33           O  
ATOM    172  CB  CYS A  16      -2.068  -4.543 -15.953  1.00 41.20           C  
ATOM    173  SG  CYS A  16      -0.605  -3.906 -15.074  1.00 40.31           S  
ATOM    174  H   CYS A  16      -1.032  -6.992 -15.701  1.00 72.23           H  
ATOM    175  HA  CYS A  16      -3.150  -5.468 -14.355  1.00 75.25           H  
ATOM    176  HB2 CYS A  16      -1.760  -4.803 -16.955  1.00 73.34           H  
ATOM    177  HB3 CYS A  16      -2.796  -3.747 -16.001  1.00 41.51           H  
ATOM    178  N   GLU A  17      -4.988  -5.730 -16.123  1.00 54.40           N  
ATOM    179  CA  GLU A  17      -6.118  -6.171 -16.933  1.00 21.34           C  
ATOM    180  C   GLU A  17      -5.771  -6.133 -18.418  1.00 43.30           C  
ATOM    181  O   GLU A  17      -4.832  -5.460 -18.845  1.00 22.23           O  
ATOM    182  CB  GLU A  17      -7.342  -5.295 -16.661  1.00 14.12           C  
ATOM    183  CG  GLU A  17      -8.279  -5.866 -15.609  1.00 63.34           C  
ATOM    184  CD  GLU A  17      -9.595  -5.117 -15.531  1.00  4.00           C  
ATOM    185  OE1 GLU A  17     -10.292  -5.251 -14.504  1.00 13.43           O  
ATOM    186  OE2 GLU A  17      -9.927  -4.398 -16.496  1.00  1.30           O  
ATOM    187  H   GLU A  17      -5.106  -4.974 -15.510  1.00 63.01           H  
ATOM    188  HA  GLU A  17      -6.347  -7.189 -16.655  1.00 62.12           H  
ATOM    189  HB2 GLU A  17      -7.008  -4.324 -16.327  1.00 11.24           H  
ATOM    190  HB3 GLU A  17      -7.897  -5.178 -17.580  1.00 43.43           H  
ATOM    191  HG2 GLU A  17      -8.484  -6.898 -15.851  1.00 61.41           H  
ATOM    192  HG3 GLU A  17      -7.793  -5.813 -14.646  1.00 60.21           H  
ATOM    193  N   PRO A  18      -6.546  -6.872 -19.226  1.00  5.03           N  
ATOM    194  CA  PRO A  18      -7.666  -7.677 -18.729  1.00 45.11           C  
ATOM    195  C   PRO A  18      -7.199  -8.879 -17.914  1.00 54.53           C  
ATOM    196  O   PRO A  18      -7.999  -9.540 -17.253  1.00 41.24           O  
ATOM    197  CB  PRO A  18      -8.366  -8.138 -20.010  1.00 21.33           C  
ATOM    198  CG  PRO A  18      -7.302  -8.115 -21.053  1.00 33.04           C  
ATOM    199  CD  PRO A  18      -6.387  -6.979 -20.686  1.00 35.42           C  
ATOM    200  HA  PRO A  18      -8.348  -7.085 -18.137  1.00 42.30           H  
ATOM    201  HB2 PRO A  18      -8.760  -9.135 -19.868  1.00 51.12           H  
ATOM    202  HB3 PRO A  18      -9.169  -7.458 -20.250  1.00 71.21           H  
ATOM    203  HG2 PRO A  18      -6.762  -9.049 -21.047  1.00 24.14           H  
ATOM    204  HG3 PRO A  18      -7.744  -7.942 -22.023  1.00  1.42           H  
ATOM    205  HD2 PRO A  18      -5.367  -7.218 -20.947  1.00  0.53           H  
ATOM    206  HD3 PRO A  18      -6.701  -6.069 -21.175  1.00 13.02           H  
ATOM    207  N   ASN A  19      -5.900  -9.155 -17.966  1.00 54.03           N  
ATOM    208  CA  ASN A  19      -5.328 -10.278 -17.232  1.00 51.14           C  
ATOM    209  C   ASN A  19      -5.712 -10.216 -15.757  1.00 74.33           C  
ATOM    210  O   ASN A  19      -6.319  -9.246 -15.303  1.00 44.11           O  
ATOM    211  CB  ASN A  19      -3.805 -10.283 -17.374  1.00 64.33           C  
ATOM    212  CG  ASN A  19      -3.354  -9.940 -18.781  1.00  3.22           C  
ATOM    213  OD1 ASN A  19      -3.811 -10.538 -19.755  1.00 31.12           O  
ATOM    214  ND2 ASN A  19      -2.451  -8.972 -18.893  1.00 15.11           N  
ATOM    215  H   ASN A  19      -5.313  -8.591 -18.511  1.00 43.01           H  
ATOM    216  HA  ASN A  19      -5.724 -11.188 -17.658  1.00  5.21           H  
ATOM    217  HB2 ASN A  19      -3.383  -9.557 -16.695  1.00 13.24           H  
ATOM    218  HB3 ASN A  19      -3.429 -11.264 -17.124  1.00 61.15           H  
ATOM    219 HD21 ASN A  19      -2.132  -8.539 -18.073  1.00 63.55           H  
ATOM    220 HD22 ASN A  19      -2.143  -8.729 -19.791  1.00 21.12           H  
ATOM    221  N   SER A  20      -5.355 -11.259 -15.014  1.00 41.22           N  
ATOM    222  CA  SER A  20      -5.665 -11.325 -13.591  1.00 21.12           C  
ATOM    223  C   SER A  20      -4.520 -11.969 -12.815  1.00 21.01           C  
ATOM    224  O   SER A  20      -3.801 -12.821 -13.339  1.00  1.43           O  
ATOM    225  CB  SER A  20      -6.956 -12.114 -13.365  1.00 12.23           C  
ATOM    226  OG  SER A  20      -8.094 -11.285 -13.523  1.00 55.30           O  
ATOM    227  H   SER A  20      -4.873 -12.002 -15.434  1.00 74.12           H  
ATOM    228  HA  SER A  20      -5.803 -10.315 -13.234  1.00 62.32           H  
ATOM    229  HB2 SER A  20      -7.012 -12.921 -14.079  1.00 63.00           H  
ATOM    230  HB3 SER A  20      -6.957 -12.519 -12.363  1.00  4.41           H  
ATOM    231  HG  SER A  20      -7.963 -10.465 -13.041  1.00 34.13           H  
ATOM    232  N   CYS A  21      -4.356 -11.556 -11.563  1.00 12.13           N  
ATOM    233  CA  CYS A  21      -3.299 -12.090 -10.713  1.00 33.25           C  
ATOM    234  C   CYS A  21      -3.842 -13.175  -9.787  1.00 70.40           C  
ATOM    235  O   CYS A  21      -4.323 -12.887  -8.691  1.00 12.21           O  
ATOM    236  CB  CYS A  21      -2.665 -10.970  -9.886  1.00 14.31           C  
ATOM    237  SG  CYS A  21      -1.196 -11.483  -8.940  1.00 65.44           S  
ATOM    238  H   CYS A  21      -4.961 -10.874 -11.201  1.00 14.02           H  
ATOM    239  HA  CYS A  21      -2.546 -12.524 -11.352  1.00 40.14           H  
ATOM    240  HB2 CYS A  21      -2.366 -10.170 -10.548  1.00 12.23           H  
ATOM    241  HB3 CYS A  21      -3.395 -10.595  -9.183  1.00 45.51           H  
ATOM    242  N   ILE A  22      -3.761 -14.423 -10.236  1.00 64.21           N  
ATOM    243  CA  ILE A  22      -4.242 -15.551  -9.448  1.00 61.12           C  
ATOM    244  C   ILE A  22      -3.199 -16.661  -9.383  1.00 63.42           C  
ATOM    245  O   ILE A  22      -2.346 -16.779 -10.264  1.00 15.31           O  
ATOM    246  CB  ILE A  22      -5.550 -16.124 -10.026  1.00  3.13           C  
ATOM    247  CG1 ILE A  22      -6.503 -14.990 -10.410  1.00 64.33           C  
ATOM    248  CG2 ILE A  22      -6.208 -17.058  -9.021  1.00 64.44           C  
ATOM    249  CD1 ILE A  22      -7.048 -14.230  -9.222  1.00 32.12           C  
ATOM    250  H   ILE A  22      -3.367 -14.589 -11.118  1.00 22.34           H  
ATOM    251  HA  ILE A  22      -4.439 -15.197  -8.446  1.00 63.42           H  
ATOM    252  HB  ILE A  22      -5.307 -16.696 -10.908  1.00 53.11           H  
ATOM    253 HG12 ILE A  22      -5.981 -14.288 -11.041  1.00 61.22           H  
ATOM    254 HG13 ILE A  22      -7.340 -15.403 -10.954  1.00 71.20           H  
ATOM    255 HG21 ILE A  22      -7.277 -16.909  -9.037  1.00 51.54           H  
ATOM    256 HG22 ILE A  22      -5.985 -18.082  -9.283  1.00 44.20           H  
ATOM    257 HG23 ILE A  22      -5.829 -16.848  -8.032  1.00 74.43           H  
ATOM    258 HD11 ILE A  22      -6.441 -14.436  -8.353  1.00 32.14           H  
ATOM    259 HD12 ILE A  22      -7.031 -13.171  -9.432  1.00 25.42           H  
ATOM    260 HD13 ILE A  22      -8.065 -14.542  -9.031  1.00 52.02           H  
ATOM    261  N   ASP A  23      -3.273 -17.475  -8.336  1.00 13.13           N  
ATOM    262  CA  ASP A  23      -2.337 -18.579  -8.157  1.00 12.33           C  
ATOM    263  C   ASP A  23      -0.897 -18.076  -8.162  1.00 21.00           C  
ATOM    264  O   ASP A  23       0.034 -18.832  -8.435  1.00 62.21           O  
ATOM    265  CB  ASP A  23      -2.530 -19.623  -9.258  1.00 11.24           C  
ATOM    266  CG  ASP A  23      -1.931 -20.967  -8.892  1.00 51.34           C  
ATOM    267  OD1 ASP A  23      -2.349 -21.543  -7.867  1.00 11.14           O  
ATOM    268  OD2 ASP A  23      -1.044 -21.442  -9.632  1.00  2.11           O  
ATOM    269  H   ASP A  23      -3.975 -17.330  -7.667  1.00 74.10           H  
ATOM    270  HA  ASP A  23      -2.542 -19.036  -7.200  1.00 51.44           H  
ATOM    271  HB2 ASP A  23      -3.587 -19.757  -9.436  1.00 71.40           H  
ATOM    272  HB3 ASP A  23      -2.058 -19.272 -10.164  1.00 30.43           H  
ATOM    273  N   GLY A  24      -0.722 -16.793  -7.859  1.00 22.21           N  
ATOM    274  CA  GLY A  24       0.607 -16.211  -7.836  1.00 23.23           C  
ATOM    275  C   GLY A  24       1.167 -15.988  -9.227  1.00 30.23           C  
ATOM    276  O   GLY A  24       2.319 -15.583  -9.384  1.00 24.13           O  
ATOM    277  H   GLY A  24      -1.502 -16.238  -7.649  1.00 43.45           H  
ATOM    278  HA2 GLY A  24       0.565 -15.264  -7.320  1.00 14.41           H  
ATOM    279  HA3 GLY A  24       1.268 -16.874  -7.296  1.00 45.45           H  
ATOM    280  N   THR A  25       0.350 -16.254 -10.241  1.00 62.54           N  
ATOM    281  CA  THR A  25       0.771 -16.083 -11.626  1.00 73.42           C  
ATOM    282  C   THR A  25      -0.178 -15.158 -12.379  1.00 14.22           C  
ATOM    283  O   THR A  25      -1.243 -14.800 -11.874  1.00 50.11           O  
ATOM    284  CB  THR A  25       0.843 -17.435 -12.362  1.00 41.54           C  
ATOM    285  OG1 THR A  25       1.498 -17.270 -13.625  1.00 54.13           O  
ATOM    286  CG2 THR A  25      -0.549 -18.009 -12.578  1.00 10.41           C  
ATOM    287  H   THR A  25      -0.557 -16.574 -10.052  1.00 65.33           H  
ATOM    288  HA  THR A  25       1.758 -15.645 -11.623  1.00 64.42           H  
ATOM    289  HB  THR A  25       1.412 -18.126 -11.758  1.00 63.40           H  
ATOM    290  HG1 THR A  25       2.381 -16.921 -13.485  1.00 22.10           H  
ATOM    291 HG21 THR A  25      -1.055 -18.093 -11.627  1.00 41.14           H  
ATOM    292 HG22 THR A  25      -0.469 -18.985 -13.031  1.00 73.34           H  
ATOM    293 HG23 THR A  25      -1.111 -17.355 -13.227  1.00 41.44           H  
ATOM    294  N   CYS A  26       0.213 -14.774 -13.589  1.00 41.40           N  
ATOM    295  CA  CYS A  26      -0.603 -13.889 -14.412  1.00 62.44           C  
ATOM    296  C   CYS A  26      -1.549 -14.693 -15.301  1.00  2.55           C  
ATOM    297  O   CYS A  26      -1.148 -15.212 -16.343  1.00 32.34           O  
ATOM    298  CB  CYS A  26       0.289 -12.995 -15.276  1.00 21.21           C  
ATOM    299  SG  CYS A  26      -0.529 -11.479 -15.868  1.00 60.13           S  
ATOM    300  H   CYS A  26       1.073 -15.092 -13.938  1.00 31.45           H  
ATOM    301  HA  CYS A  26      -1.189 -13.268 -13.752  1.00 60.34           H  
ATOM    302  HB2 CYS A  26       1.153 -12.698 -14.699  1.00 40.55           H  
ATOM    303  HB3 CYS A  26       0.615 -13.553 -16.141  1.00 61.12           H  
ATOM    304  N   HIS A  27      -2.806 -14.789 -14.881  1.00 33.42           N  
ATOM    305  CA  HIS A  27      -3.810 -15.528 -15.638  1.00 73.31           C  
ATOM    306  C   HIS A  27      -4.332 -14.695 -16.805  1.00 72.41           C  
ATOM    307  O   HIS A  27      -5.186 -13.826 -16.628  1.00 11.03           O  
ATOM    308  CB  HIS A  27      -4.970 -15.935 -14.728  1.00  5.43           C  
ATOM    309  CG  HIS A  27      -4.619 -17.024 -13.762  1.00 21.13           C  
ATOM    310  ND1 HIS A  27      -5.297 -18.224 -13.702  1.00  5.43           N  
ATOM    311  CD2 HIS A  27      -3.654 -17.091 -12.815  1.00 30.12           C  
ATOM    312  CE1 HIS A  27      -4.765 -18.980 -12.759  1.00 23.54           C  
ATOM    313  NE2 HIS A  27      -3.766 -18.317 -12.205  1.00 42.44           N  
ATOM    314  H   HIS A  27      -3.065 -14.353 -14.042  1.00 70.44           H  
ATOM    315  HA  HIS A  27      -3.342 -16.419 -16.029  1.00  1.31           H  
ATOM    316  HB2 HIS A  27      -5.288 -15.075 -14.156  1.00 71.23           H  
ATOM    317  HB3 HIS A  27      -5.792 -16.282 -15.336  1.00 53.42           H  
ATOM    318  HD1 HIS A  27      -6.055 -18.481 -14.265  1.00 53.13           H  
ATOM    319  HD2 HIS A  27      -2.930 -16.323 -12.581  1.00 30.12           H  
ATOM    320  HE1 HIS A  27      -5.090 -19.973 -12.486  1.00 72.21           H  
ATOM    321  N   HIS A  28      -3.813 -14.967 -17.998  1.00 41.53           N  
ATOM    322  CA  HIS A  28      -4.227 -14.242 -19.195  1.00  4.23           C  
ATOM    323  C   HIS A  28      -5.746 -14.250 -19.337  1.00  3.35           C  
ATOM    324  O   HIS A  28      -6.439 -14.989 -18.639  1.00 71.22           O  
ATOM    325  CB  HIS A  28      -3.583 -14.858 -20.438  1.00 14.34           C  
ATOM    326  CG  HIS A  28      -3.667 -16.353 -20.477  1.00 55.51           C  
ATOM    327  ND1 HIS A  28      -2.742 -17.141 -21.127  1.00 22.40           N  
ATOM    328  CD2 HIS A  28      -4.574 -17.203 -19.941  1.00  2.22           C  
ATOM    329  CE1 HIS A  28      -3.076 -18.412 -20.990  1.00 72.12           C  
ATOM    330  NE2 HIS A  28      -4.184 -18.477 -20.274  1.00 11.30           N  
ATOM    331  H   HIS A  28      -3.136 -15.671 -18.076  1.00 11.40           H  
ATOM    332  HA  HIS A  28      -3.892 -13.220 -19.096  1.00 32.32           H  
ATOM    333  HB2 HIS A  28      -4.078 -14.475 -21.318  1.00 12.20           H  
ATOM    334  HB3 HIS A  28      -2.539 -14.582 -20.469  1.00 31.22           H  
ATOM    335  HD1 HIS A  28      -1.958 -16.818 -21.617  1.00  3.11           H  
ATOM    336  HD2 HIS A  28      -5.443 -16.931 -19.359  1.00 13.42           H  
ATOM    337  HE1 HIS A  28      -2.536 -19.255 -21.394  1.00 61.12           H  
ATOM    338  N   GLU A  29      -6.255 -13.422 -20.243  1.00 41.52           N  
ATOM    339  CA  GLU A  29      -7.692 -13.333 -20.474  1.00 40.02           C  
ATOM    340  C   GLU A  29      -7.999 -13.252 -21.967  1.00 32.22           C  
ATOM    341  O   GLU A  29      -7.132 -12.913 -22.772  1.00 74.13           O  
ATOM    342  CB  GLU A  29      -8.272 -12.113 -19.756  1.00 52.32           C  
ATOM    343  CG  GLU A  29      -8.718 -12.399 -18.332  1.00 62.31           C  
ATOM    344  CD  GLU A  29      -9.912 -11.563 -17.915  1.00  3.21           C  
ATOM    345  OE1 GLU A  29     -10.542 -11.899 -16.891  1.00 32.44           O  
ATOM    346  OE2 GLU A  29     -10.216 -10.573 -18.612  1.00  2.40           O  
ATOM    347  H   GLU A  29      -5.650 -12.857 -20.768  1.00 54.24           H  
ATOM    348  HA  GLU A  29      -8.148 -14.225 -20.073  1.00 61.40           H  
ATOM    349  HB2 GLU A  29      -7.522 -11.336 -19.728  1.00 30.22           H  
ATOM    350  HB3 GLU A  29      -9.126 -11.755 -20.313  1.00 21.32           H  
ATOM    351  HG2 GLU A  29      -8.984 -13.443 -18.255  1.00 14.31           H  
ATOM    352  HG3 GLU A  29      -7.897 -12.188 -17.662  1.00 71.33           H  
ATOM    353  N   SER A  30      -9.239 -13.567 -22.328  1.00 11.14           N  
ATOM    354  CA  SER A  30      -9.661 -13.535 -23.723  1.00 44.42           C  
ATOM    355  C   SER A  30     -10.712 -12.452 -23.948  1.00 71.32           C  
ATOM    356  O   SER A  30     -10.586 -11.627 -24.853  1.00  4.24           O  
ATOM    357  CB  SER A  30     -10.217 -14.897 -24.142  1.00  1.13           C  
ATOM    358  OG  SER A  30     -11.258 -15.311 -23.274  1.00 52.12           O  
ATOM    359  H   SER A  30      -9.885 -13.830 -21.639  1.00 11.44           H  
ATOM    360  HA  SER A  30      -8.794 -13.309 -24.326  1.00 43.31           H  
ATOM    361  HB2 SER A  30     -10.607 -14.831 -25.146  1.00 44.30           H  
ATOM    362  HB3 SER A  30      -9.425 -15.631 -24.110  1.00 62.13           H  
ATOM    363  HG  SER A  30     -11.005 -16.127 -22.837  1.00 32.12           H  
ATOM    364  N   SER A  31     -11.750 -12.463 -23.118  1.00 73.13           N  
ATOM    365  CA  SER A  31     -12.827 -11.486 -23.228  1.00  2.51           C  
ATOM    366  C   SER A  31     -13.217 -10.951 -21.853  1.00 43.53           C  
ATOM    367  O   SER A  31     -12.933 -11.556 -20.820  1.00 23.13           O  
ATOM    368  CB  SER A  31     -14.045 -12.112 -23.909  1.00 15.45           C  
ATOM    369  OG  SER A  31     -14.127 -13.499 -23.632  1.00 72.12           O  
ATOM    370  H   SER A  31     -11.794 -13.147 -22.417  1.00 53.22           H  
ATOM    371  HA  SER A  31     -12.469 -10.665 -23.832  1.00 73.33           H  
ATOM    372  HB2 SER A  31     -14.942 -11.632 -23.548  1.00 13.44           H  
ATOM    373  HB3 SER A  31     -13.968 -11.973 -24.977  1.00 60.23           H  
ATOM    374  HG  SER A  31     -14.848 -13.662 -23.019  1.00 50.24           H  
ATOM    375  N   PRO A  32     -13.884  -9.787 -21.840  1.00 21.03           N  
ATOM    376  CA  PRO A  32     -14.328  -9.144 -20.600  1.00 12.24           C  
ATOM    377  C   PRO A  32     -15.457  -9.912 -19.921  1.00 12.44           C  
ATOM    378  O   PRO A  32     -16.607  -9.855 -20.354  1.00 11.32           O  
ATOM    379  CB  PRO A  32     -14.821  -7.772 -21.068  1.00 65.22           C  
ATOM    380  CG  PRO A  32     -15.203  -7.974 -22.494  1.00  3.31           C  
ATOM    381  CD  PRO A  32     -14.256  -9.010 -23.034  1.00 33.12           C  
ATOM    382  HA  PRO A  32     -13.512  -9.017 -19.904  1.00  4.40           H  
ATOM    383  HB2 PRO A  32     -15.668  -7.468 -20.470  1.00 51.33           H  
ATOM    384  HB3 PRO A  32     -14.026  -7.048 -20.971  1.00 62.03           H  
ATOM    385  HG2 PRO A  32     -16.221  -8.327 -22.555  1.00 24.42           H  
ATOM    386  HG3 PRO A  32     -15.093  -7.047 -23.038  1.00  3.05           H  
ATOM    387  HD2 PRO A  32     -14.755  -9.635 -23.760  1.00 41.52           H  
ATOM    388  HD3 PRO A  32     -13.389  -8.538 -23.471  1.00 52.35           H  
ATOM    389  N   ASN A  33     -15.121 -10.629 -18.853  1.00 44.15           N  
ATOM    390  CA  ASN A  33     -16.107 -11.408 -18.114  1.00 70.44           C  
ATOM    391  C   ASN A  33     -16.223 -10.915 -16.676  1.00 13.25           C  
ATOM    392  O   ASN A  33     -17.042 -11.413 -15.903  1.00  2.52           O  
ATOM    393  CB  ASN A  33     -15.730 -12.891 -18.128  1.00 21.21           C  
ATOM    394  CG  ASN A  33     -16.079 -13.565 -19.441  1.00 43.41           C  
ATOM    395  OD1 ASN A  33     -16.258 -12.902 -20.463  1.00 14.21           O  
ATOM    396  ND2 ASN A  33     -16.176 -14.889 -19.419  1.00 53.22           N  
ATOM    397  H   ASN A  33     -14.187 -10.635 -18.556  1.00  1.40           H  
ATOM    398  HA  ASN A  33     -17.061 -11.284 -18.604  1.00 33.44           H  
ATOM    399  HB2 ASN A  33     -14.666 -12.987 -17.968  1.00 63.20           H  
ATOM    400  HB3 ASN A  33     -16.256 -13.398 -17.333  1.00 53.01           H  
ATOM    401 HD21 ASN A  33     -16.020 -15.351 -18.569  1.00 11.10           H  
ATOM    402 HD22 ASN A  33     -16.400 -15.350 -20.254  1.00 50.25           H  
TER     403      ASN A  33                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   GLU A   1       1.468   1.966  -1.431  1.00  0.34           N  
ATOM      2  CA  GLU A   1       1.527   2.051  -2.885  1.00 71.41           C  
ATOM      3  C   GLU A   1       1.033   0.757  -3.526  1.00 20.44           C  
ATOM      4  O   GLU A   1       1.042  -0.302  -2.898  1.00 22.34           O  
ATOM      5  CB  GLU A   1       2.957   2.346  -3.344  1.00 15.24           C  
ATOM      6  CG  GLU A   1       3.978   1.343  -2.835  1.00 44.21           C  
ATOM      7  CD  GLU A   1       5.403   1.742  -3.168  1.00 50.00           C  
ATOM      8  OE1 GLU A   1       5.610   2.895  -3.602  1.00 74.34           O  
ATOM      9  OE2 GLU A   1       6.311   0.902  -2.995  1.00 13.32           O  
ATOM     10  H1  GLU A   1       2.239   2.263  -0.903  1.00 34.43           H  
ATOM     11  HA  GLU A   1       0.884   2.860  -3.197  1.00  5.23           H  
ATOM     12  HB2 GLU A   1       2.984   2.342  -4.423  1.00 71.53           H  
ATOM     13  HB3 GLU A   1       3.239   3.327  -2.990  1.00 22.31           H  
ATOM     14  HG2 GLU A   1       3.884   1.265  -1.762  1.00 44.13           H  
ATOM     15  HG3 GLU A   1       3.775   0.382  -3.284  1.00 12.10           H  
ATOM     16  N   ASP A   2       0.602   0.851  -4.779  1.00 20.24           N  
ATOM     17  CA  ASP A   2       0.104  -0.311  -5.505  1.00 65.54           C  
ATOM     18  C   ASP A   2       0.937  -0.566  -6.758  1.00 61.40           C  
ATOM     19  O   ASP A   2       1.649   0.318  -7.234  1.00 52.51           O  
ATOM     20  CB  ASP A   2      -1.363  -0.112  -5.886  1.00 15.13           C  
ATOM     21  CG  ASP A   2      -2.311  -0.539  -4.782  1.00 23.51           C  
ATOM     22  OD1 ASP A   2      -2.651   0.309  -3.931  1.00 60.40           O  
ATOM     23  OD2 ASP A   2      -2.711  -1.723  -4.768  1.00 51.54           O  
ATOM     24  H   ASP A   2       0.620   1.723  -5.226  1.00 34.01           H  
ATOM     25  HA  ASP A   2       0.185  -1.169  -4.855  1.00 13.14           H  
ATOM     26  HB2 ASP A   2      -1.535   0.934  -6.097  1.00 31.24           H  
ATOM     27  HB3 ASP A   2      -1.582  -0.694  -6.769  1.00 11.31           H  
ATOM     28  N   CYS A   3       0.844  -1.782  -7.287  1.00  0.12           N  
ATOM     29  CA  CYS A   3       1.589  -2.155  -8.483  1.00 22.10           C  
ATOM     30  C   CYS A   3       1.206  -1.265  -9.662  1.00 63.31           C  
ATOM     31  O   CYS A   3       2.012  -0.466 -10.138  1.00 32.14           O  
ATOM     32  CB  CYS A   3       1.332  -3.622  -8.832  1.00 60.25           C  
ATOM     33  SG  CYS A   3       2.620  -4.374  -9.879  1.00 55.13           S  
ATOM     34  H   CYS A   3       0.260  -2.445  -6.862  1.00 34.22           H  
ATOM     35  HA  CYS A   3       2.640  -2.023  -8.274  1.00 51.34           H  
ATOM     36  HB2 CYS A   3       1.275  -4.197  -7.920  1.00 21.15           H  
ATOM     37  HB3 CYS A   3       0.393  -3.699  -9.359  1.00 75.54           H  
ATOM     38  N   GLY A   4      -0.030  -1.410 -10.129  1.00 33.21           N  
ATOM     39  CA  GLY A   4      -0.499  -0.614 -11.248  1.00  2.32           C  
ATOM     40  C   GLY A   4      -2.005  -0.443 -11.247  1.00 40.42           C  
ATOM     41  O   GLY A   4      -2.666  -0.707 -10.243  1.00 51.31           O  
ATOM     42  H   GLY A   4      -0.629  -2.063  -9.710  1.00 72.40           H  
ATOM     43  HA2 GLY A   4      -0.036   0.361 -11.201  1.00 31.32           H  
ATOM     44  HA3 GLY A   4      -0.204  -1.097 -12.168  1.00 23.34           H  
ATOM     45  N   SER A   5      -2.549   0.002 -12.375  1.00 41.45           N  
ATOM     46  CA  SER A   5      -3.986   0.214 -12.500  1.00 33.04           C  
ATOM     47  C   SER A   5      -4.746  -1.096 -12.315  1.00 72.01           C  
ATOM     48  O   SER A   5      -4.916  -1.866 -13.260  1.00 73.24           O  
ATOM     49  CB  SER A   5      -4.318   0.821 -13.864  1.00 41.31           C  
ATOM     50  OG  SER A   5      -3.335   1.764 -14.255  1.00 62.12           O  
ATOM     51  H   SER A   5      -1.969   0.195 -13.142  1.00  1.21           H  
ATOM     52  HA  SER A   5      -4.288   0.904 -11.725  1.00 61.43           H  
ATOM     53  HB2 SER A   5      -4.361   0.036 -14.604  1.00  0.43           H  
ATOM     54  HB3 SER A   5      -5.276   1.319 -13.810  1.00 64.34           H  
ATOM     55  HG  SER A   5      -3.535   2.617 -13.863  1.00 41.00           H  
ATOM     56  N   ASP A   6      -5.201  -1.342 -11.091  1.00 42.53           N  
ATOM     57  CA  ASP A   6      -5.944  -2.557 -10.781  1.00 63.42           C  
ATOM     58  C   ASP A   6      -5.072  -3.793 -10.984  1.00 35.24           C  
ATOM     59  O   ASP A   6      -5.569  -4.866 -11.328  1.00 22.45           O  
ATOM     60  CB  ASP A   6      -7.196  -2.652 -11.654  1.00 62.34           C  
ATOM     61  CG  ASP A   6      -8.441  -2.964 -10.849  1.00 35.34           C  
ATOM     62  OD1 ASP A   6      -9.408  -2.177 -10.923  1.00 20.44           O  
ATOM     63  OD2 ASP A   6      -8.449  -3.995 -10.143  1.00 75.12           O  
ATOM     64  H   ASP A   6      -5.033  -0.689 -10.379  1.00 52.23           H  
ATOM     65  HA  ASP A   6      -6.242  -2.509  -9.745  1.00  1.32           H  
ATOM     66  HB2 ASP A   6      -7.345  -1.710 -12.162  1.00 60.32           H  
ATOM     67  HB3 ASP A   6      -7.057  -3.434 -12.387  1.00 53.41           H  
ATOM     68  N   CYS A   7      -3.771  -3.635 -10.769  1.00 43.42           N  
ATOM     69  CA  CYS A   7      -2.829  -4.736 -10.929  1.00 51.03           C  
ATOM     70  C   CYS A   7      -2.320  -5.218  -9.574  1.00 11.12           C  
ATOM     71  O   CYS A   7      -2.409  -4.503  -8.576  1.00 43.33           O  
ATOM     72  CB  CYS A   7      -1.651  -4.304 -11.805  1.00 21.14           C  
ATOM     73  SG  CYS A   7      -2.103  -3.161 -13.149  1.00 11.54           S  
ATOM     74  H   CYS A   7      -3.434  -2.754 -10.497  1.00 34.44           H  
ATOM     75  HA  CYS A   7      -3.348  -5.548 -11.415  1.00 20.54           H  
ATOM     76  HB2 CYS A   7      -0.916  -3.809 -11.187  1.00 22.23           H  
ATOM     77  HB3 CYS A   7      -1.206  -5.180 -12.253  1.00 44.21           H  
ATOM     78  N   MET A   8      -1.787  -6.435  -9.547  1.00  0.02           N  
ATOM     79  CA  MET A   8      -1.262  -7.012  -8.314  1.00 54.15           C  
ATOM     80  C   MET A   8       0.116  -7.624  -8.544  1.00 52.13           C  
ATOM     81  O   MET A   8       0.466  -8.026  -9.654  1.00 74.02           O  
ATOM     82  CB  MET A   8      -2.222  -8.075  -7.775  1.00  4.41           C  
ATOM     83  CG  MET A   8      -3.559  -7.512  -7.322  1.00 72.11           C  
ATOM     84  SD  MET A   8      -4.162  -8.286  -5.809  1.00  4.10           S  
ATOM     85  CE  MET A   8      -5.932  -8.137  -6.034  1.00 73.35           C  
ATOM     86  H   MET A   8      -1.744  -6.958 -10.375  1.00 12.41           H  
ATOM     87  HA  MET A   8      -1.174  -6.218  -7.589  1.00 12.35           H  
ATOM     88  HB2 MET A   8      -2.406  -8.803  -8.550  1.00 63.31           H  
ATOM     89  HB3 MET A   8      -1.759  -8.566  -6.932  1.00 61.22           H  
ATOM     90  HG2 MET A   8      -3.449  -6.452  -7.148  1.00 20.24           H  
ATOM     91  HG3 MET A   8      -4.285  -7.672  -8.106  1.00 22.01           H  
ATOM     92  HE1 MET A   8      -6.351  -7.558  -5.225  1.00 32.42           H  
ATOM     93  HE2 MET A   8      -6.135  -7.643  -6.973  1.00 70.20           H  
ATOM     94  HE3 MET A   8      -6.378  -9.122  -6.041  1.00 43.34           H  
ATOM     95  N   PRO A   9       0.918  -7.697  -7.472  1.00 44.31           N  
ATOM     96  CA  PRO A   9       2.271  -8.259  -7.532  1.00 51.34           C  
ATOM     97  C   PRO A   9       2.262  -9.768  -7.751  1.00  4.14           C  
ATOM     98  O   PRO A   9       1.739 -10.521  -6.929  1.00 74.35           O  
ATOM     99  CB  PRO A   9       2.857  -7.920  -6.159  1.00 62.35           C  
ATOM    100  CG  PRO A   9       1.674  -7.790  -5.264  1.00 32.01           C  
ATOM    101  CD  PRO A   9       0.567  -7.237  -6.118  1.00 51.41           C  
ATOM    102  HA  PRO A   9       2.862  -7.788  -8.304  1.00 41.11           H  
ATOM    103  HB2 PRO A   9       3.511  -8.719  -5.838  1.00  2.42           H  
ATOM    104  HB3 PRO A   9       3.411  -6.995  -6.219  1.00 31.55           H  
ATOM    105  HG2 PRO A   9       1.399  -8.759  -4.875  1.00 50.32           H  
ATOM    106  HG3 PRO A   9       1.899  -7.110  -4.456  1.00 13.13           H  
ATOM    107  HD2 PRO A   9      -0.386  -7.640  -5.809  1.00  0.10           H  
ATOM    108  HD3 PRO A   9       0.556  -6.158  -6.069  1.00 50.32           H  
ATOM    109  N   CYS A  10       2.846 -10.204  -8.862  1.00 40.41           N  
ATOM    110  CA  CYS A  10       2.906 -11.623  -9.189  1.00 20.11           C  
ATOM    111  C   CYS A  10       4.352 -12.083  -9.353  1.00 52.35           C  
ATOM    112  O   CYS A  10       4.867 -12.158 -10.468  1.00  5.11           O  
ATOM    113  CB  CYS A  10       2.120 -11.906 -10.471  1.00 23.32           C  
ATOM    114  SG  CYS A  10       0.515 -12.722 -10.194  1.00 10.30           S  
ATOM    115  H   CYS A  10       3.246  -9.554  -9.479  1.00 24.15           H  
ATOM    116  HA  CYS A  10       2.458 -12.171  -8.374  1.00 12.41           H  
ATOM    117  HB2 CYS A  10       1.930 -10.973 -10.981  1.00 21.12           H  
ATOM    118  HB3 CYS A  10       2.709 -12.547 -11.111  1.00 10.33           H  
ATOM    119  N   GLY A  11       5.001 -12.390  -8.234  1.00 53.51           N  
ATOM    120  CA  GLY A  11       6.380 -12.838  -8.275  1.00 62.05           C  
ATOM    121  C   GLY A  11       7.270 -11.902  -9.069  1.00 25.31           C  
ATOM    122  O   GLY A  11       7.822 -12.285 -10.100  1.00 41.40           O  
ATOM    123  H   GLY A  11       4.539 -12.311  -7.373  1.00 53.42           H  
ATOM    124  HA2 GLY A  11       6.756 -12.905  -7.265  1.00 72.54           H  
ATOM    125  HA3 GLY A  11       6.415 -13.818  -8.728  1.00 35.42           H  
ATOM    126  N   GLY A  12       7.410 -10.671  -8.588  1.00  0.41           N  
ATOM    127  CA  GLY A  12       8.239  -9.696  -9.273  1.00 21.21           C  
ATOM    128  C   GLY A  12       7.613  -9.209 -10.565  1.00  5.54           C  
ATOM    129  O   GLY A  12       8.276  -8.564 -11.377  1.00 54.10           O  
ATOM    130  H   GLY A  12       6.946 -10.422  -7.761  1.00 41.41           H  
ATOM    131  HA2 GLY A  12       8.397  -8.851  -8.620  1.00 14.04           H  
ATOM    132  HA3 GLY A  12       9.194 -10.148  -9.497  1.00 43.24           H  
ATOM    133  N   GLU A  13       6.335  -9.518 -10.755  1.00 72.41           N  
ATOM    134  CA  GLU A  13       5.621  -9.109 -11.959  1.00 45.21           C  
ATOM    135  C   GLU A  13       4.431  -8.221 -11.610  1.00 54.44           C  
ATOM    136  O   GLU A  13       4.283  -7.781 -10.470  1.00 13.52           O  
ATOM    137  CB  GLU A  13       5.145 -10.336 -12.739  1.00 22.11           C  
ATOM    138  CG  GLU A  13       6.217 -11.398 -12.917  1.00  4.11           C  
ATOM    139  CD  GLU A  13       7.377 -10.919 -13.768  1.00 61.04           C  
ATOM    140  OE1 GLU A  13       7.136 -10.149 -14.722  1.00 31.34           O  
ATOM    141  OE2 GLU A  13       8.526 -11.314 -13.481  1.00 24.32           O  
ATOM    142  H   GLU A  13       5.861 -10.035 -10.070  1.00 54.35           H  
ATOM    143  HA  GLU A  13       6.306  -8.546 -12.575  1.00 64.22           H  
ATOM    144  HB2 GLU A  13       4.311 -10.780 -12.215  1.00  4.42           H  
ATOM    145  HB3 GLU A  13       4.816 -10.020 -13.718  1.00 11.23           H  
ATOM    146  HG2 GLU A  13       6.596 -11.676 -11.945  1.00 13.14           H  
ATOM    147  HG3 GLU A  13       5.775 -12.262 -13.390  1.00 61.22           H  
ATOM    148  N   CYS A  14       3.584  -7.960 -12.601  1.00 30.51           N  
ATOM    149  CA  CYS A  14       2.406  -7.124 -12.401  1.00 64.44           C  
ATOM    150  C   CYS A  14       1.270  -7.556 -13.324  1.00 20.44           C  
ATOM    151  O   CYS A  14       1.297  -7.293 -14.526  1.00 42.12           O  
ATOM    152  CB  CYS A  14       2.750  -5.655 -12.652  1.00  3.35           C  
ATOM    153  SG  CYS A  14       1.753  -4.482 -11.677  1.00 44.35           S  
ATOM    154  H   CYS A  14       3.755  -8.340 -13.489  1.00 23.10           H  
ATOM    155  HA  CYS A  14       2.086  -7.241 -11.377  1.00 43.12           H  
ATOM    156  HB2 CYS A  14       3.788  -5.488 -12.402  1.00 63.52           H  
ATOM    157  HB3 CYS A  14       2.596  -5.430 -13.696  1.00 40.34           H  
ATOM    158  N   CYS A  15       0.272  -8.221 -12.752  1.00 33.32           N  
ATOM    159  CA  CYS A  15      -0.875  -8.691 -13.521  1.00  4.44           C  
ATOM    160  C   CYS A  15      -2.027  -7.693 -13.443  1.00 21.23           C  
ATOM    161  O   CYS A  15      -2.627  -7.502 -12.385  1.00 31.35           O  
ATOM    162  CB  CYS A  15      -1.333 -10.058 -13.009  1.00 13.51           C  
ATOM    163  SG  CYS A  15      -2.290 -11.023 -14.222  1.00 12.31           S  
ATOM    164  H   CYS A  15       0.307  -8.401 -11.788  1.00 73.42           H  
ATOM    165  HA  CYS A  15      -0.567  -8.786 -14.551  1.00 22.34           H  
ATOM    166  HB2 CYS A  15      -0.466 -10.641 -12.737  1.00 22.12           H  
ATOM    167  HB3 CYS A  15      -1.954  -9.917 -12.136  1.00 71.04           H  
ATOM    168  N   CYS A  16      -2.331  -7.060 -14.570  1.00 41.45           N  
ATOM    169  CA  CYS A  16      -3.410  -6.082 -14.632  1.00 14.22           C  
ATOM    170  C   CYS A  16      -4.651  -6.681 -15.289  1.00 24.04           C  
ATOM    171  O   CYS A  16      -4.556  -7.634 -16.061  1.00 51.25           O  
ATOM    172  CB  CYS A  16      -2.959  -4.841 -15.405  1.00 55.00           C  
ATOM    173  SG  CYS A  16      -1.365  -4.157 -14.849  1.00 33.01           S  
ATOM    174  H   CYS A  16      -1.816  -7.254 -15.382  1.00 70.34           H  
ATOM    175  HA  CYS A  16      -3.657  -5.795 -13.621  1.00 23.33           H  
ATOM    176  HB2 CYS A  16      -2.860  -5.094 -16.451  1.00 34.24           H  
ATOM    177  HB3 CYS A  16      -3.705  -4.068 -15.296  1.00 54.35           H  
ATOM    178  N   GLU A  17      -5.812  -6.115 -14.975  1.00  2.11           N  
ATOM    179  CA  GLU A  17      -7.070  -6.594 -15.534  1.00 53.14           C  
ATOM    180  C   GLU A  17      -7.039  -6.552 -17.059  1.00 65.35           C  
ATOM    181  O   GLU A  17      -6.228  -5.855 -17.670  1.00 23.31           O  
ATOM    182  CB  GLU A  17      -8.238  -5.753 -15.015  1.00 11.15           C  
ATOM    183  CG  GLU A  17      -8.905  -6.335 -13.780  1.00 75.40           C  
ATOM    184  CD  GLU A  17      -9.936  -5.400 -13.177  1.00 45.15           C  
ATOM    185  OE1 GLU A  17     -10.152  -5.466 -11.949  1.00 62.35           O  
ATOM    186  OE2 GLU A  17     -10.525  -4.601 -13.935  1.00 13.11           O  
ATOM    187  H   GLU A  17      -5.822  -5.358 -14.353  1.00 33.15           H  
ATOM    188  HA  GLU A  17      -7.206  -7.617 -15.217  1.00 52.31           H  
ATOM    189  HB2 GLU A  17      -7.875  -4.766 -14.770  1.00 45.45           H  
ATOM    190  HB3 GLU A  17      -8.981  -5.670 -15.794  1.00 61.31           H  
ATOM    191  HG2 GLU A  17      -9.396  -7.258 -14.053  1.00  2.12           H  
ATOM    192  HG3 GLU A  17      -8.147  -6.538 -13.038  1.00 70.01           H  
ATOM    193  N   PRO A  18      -7.942  -7.317 -17.691  1.00  3.03           N  
ATOM    194  CA  PRO A  18      -8.911  -8.151 -16.975  1.00 35.23           C  
ATOM    195  C   PRO A  18      -8.253  -9.335 -16.275  1.00 62.34           C  
ATOM    196  O   PRO A  18      -8.879 -10.015 -15.463  1.00  4.42           O  
ATOM    197  CB  PRO A  18      -9.848  -8.638 -18.084  1.00 25.24           C  
ATOM    198  CG  PRO A  18      -9.023  -8.589 -19.324  1.00 33.53           C  
ATOM    199  CD  PRO A  18      -8.086  -7.427 -19.152  1.00 45.42           C  
ATOM    200  HA  PRO A  18      -9.474  -7.576 -16.254  1.00  4.14           H  
ATOM    201  HB2 PRO A  18     -10.175  -9.645 -17.865  1.00 52.12           H  
ATOM    202  HB3 PRO A  18     -10.702  -7.982 -18.152  1.00 73.30           H  
ATOM    203  HG2 PRO A  18      -8.466  -9.508 -19.431  1.00 14.22           H  
ATOM    204  HG3 PRO A  18      -9.661  -8.433 -20.182  1.00 25.14           H  
ATOM    205  HD2 PRO A  18      -7.134  -7.637 -19.619  1.00 15.24           H  
ATOM    206  HD3 PRO A  18      -8.520  -6.528 -19.565  1.00  3.34           H  
ATOM    207  N   ASN A  19      -6.986  -9.576 -16.597  1.00 21.53           N  
ATOM    208  CA  ASN A  19      -6.242 -10.679 -15.999  1.00 33.44           C  
ATOM    209  C   ASN A  19      -6.315 -10.622 -14.476  1.00  2.22           C  
ATOM    210  O   ASN A  19      -6.838  -9.665 -13.905  1.00 34.33           O  
ATOM    211  CB  ASN A  19      -4.782 -10.643 -16.453  1.00  3.44           C  
ATOM    212  CG  ASN A  19      -4.641 -10.292 -17.921  1.00 74.34           C  
ATOM    213  OD1 ASN A  19      -5.274 -10.906 -18.781  1.00 33.14           O  
ATOM    214  ND2 ASN A  19      -3.808  -9.301 -18.216  1.00 54.10           N  
ATOM    215  H   ASN A  19      -6.540  -9.000 -17.252  1.00 13.53           H  
ATOM    216  HA  ASN A  19      -6.691 -11.602 -16.334  1.00 72.13           H  
ATOM    217  HB2 ASN A  19      -4.250  -9.902 -15.874  1.00  4.25           H  
ATOM    218  HB3 ASN A  19      -4.335 -11.611 -16.288  1.00 22.52           H  
ATOM    219 HD21 ASN A  19      -3.338  -8.857 -17.480  1.00 24.12           H  
ATOM    220 HD22 ASN A  19      -3.699  -9.053 -19.158  1.00 32.21           H  
ATOM    221  N   SER A  20      -5.785 -11.652 -13.824  1.00 70.12           N  
ATOM    222  CA  SER A  20      -5.792 -11.721 -12.368  1.00 12.24           C  
ATOM    223  C   SER A  20      -4.493 -12.327 -11.846  1.00 31.30           C  
ATOM    224  O   SER A  20      -3.876 -13.164 -12.506  1.00  3.21           O  
ATOM    225  CB  SER A  20      -6.985 -12.546 -11.881  1.00 11.22           C  
ATOM    226  OG  SER A  20      -8.156 -11.752 -11.801  1.00  1.51           O  
ATOM    227  H   SER A  20      -5.382 -12.385 -14.336  1.00 10.22           H  
ATOM    228  HA  SER A  20      -5.883 -10.714 -11.989  1.00 13.23           H  
ATOM    229  HB2 SER A  20      -7.162 -13.358 -12.569  1.00 33.54           H  
ATOM    230  HB3 SER A  20      -6.767 -12.945 -10.901  1.00 12.35           H  
ATOM    231  HG  SER A  20      -8.427 -11.490 -12.684  1.00 64.21           H  
ATOM    232  N   CYS A  21      -4.084 -11.899 -10.656  1.00 64.45           N  
ATOM    233  CA  CYS A  21      -2.858 -12.398 -10.044  1.00 72.11           C  
ATOM    234  C   CYS A  21      -3.165 -13.495  -9.029  1.00 21.41           C  
ATOM    235  O   CYS A  21      -3.423 -13.217  -7.858  1.00  4.35           O  
ATOM    236  CB  CYS A  21      -2.102 -11.256  -9.364  1.00  3.43           C  
ATOM    237  SG  CYS A  21      -0.458 -11.724  -8.732  1.00 74.02           S  
ATOM    238  H   CYS A  21      -4.619 -11.231 -10.178  1.00 41.12           H  
ATOM    239  HA  CYS A  21      -2.240 -12.811 -10.827  1.00 34.53           H  
ATOM    240  HB2 CYS A  21      -1.963 -10.453 -10.073  1.00 53.24           H  
ATOM    241  HB3 CYS A  21      -2.685 -10.895  -8.529  1.00 44.32           H  
ATOM    242  N   ILE A  22      -3.135 -14.742  -9.487  1.00 22.43           N  
ATOM    243  CA  ILE A  22      -3.408 -15.881  -8.619  1.00 31.02           C  
ATOM    244  C   ILE A  22      -2.342 -16.960  -8.776  1.00 75.42           C  
ATOM    245  O   ILE A  22      -1.688 -17.054  -9.815  1.00 32.41           O  
ATOM    246  CB  ILE A  22      -4.790 -16.494  -8.912  1.00 54.50           C  
ATOM    247  CG1 ILE A  22      -5.835 -15.389  -9.089  1.00 24.23           C  
ATOM    248  CG2 ILE A  22      -5.198 -17.441  -7.794  1.00 22.22           C  
ATOM    249  CD1 ILE A  22      -6.141 -14.637  -7.812  1.00 62.43           C  
ATOM    250  H   ILE A  22      -2.923 -14.900 -10.430  1.00 72.31           H  
ATOM    251  HA  ILE A  22      -3.401 -15.530  -7.597  1.00 14.11           H  
ATOM    252  HB  ILE A  22      -4.721 -17.063  -9.826  1.00 44.22           H  
ATOM    253 HG12 ILE A  22      -5.477 -14.677  -9.815  1.00  3.42           H  
ATOM    254 HG13 ILE A  22      -6.755 -15.829  -9.445  1.00 52.50           H  
ATOM    255 HG21 ILE A  22      -6.261 -17.623  -7.845  1.00 52.34           H  
ATOM    256 HG22 ILE A  22      -4.668 -18.376  -7.904  1.00 15.21           H  
ATOM    257 HG23 ILE A  22      -4.954 -16.999  -6.840  1.00  2.13           H  
ATOM    258 HD11 ILE A  22      -6.262 -13.587  -8.033  1.00 23.02           H  
ATOM    259 HD12 ILE A  22      -7.051 -15.022  -7.377  1.00  5.03           H  
ATOM    260 HD13 ILE A  22      -5.326 -14.766  -7.115  1.00 24.04           H  
ATOM    261  N   ASP A  23      -2.175 -17.774  -7.740  1.00  2.04           N  
ATOM    262  CA  ASP A  23      -1.191 -18.850  -7.763  1.00 44.22           C  
ATOM    263  C   ASP A  23       0.202 -18.306  -8.067  1.00 51.30           C  
ATOM    264  O   ASP A  23       1.076 -19.035  -8.534  1.00  1.33           O  
ATOM    265  CB  ASP A  23      -1.579 -19.902  -8.803  1.00 64.11           C  
ATOM    266  CG  ASP A  23      -0.854 -21.217  -8.594  1.00 34.53           C  
ATOM    267  OD1 ASP A  23      -0.918 -21.757  -7.469  1.00 51.24           O  
ATOM    268  OD2 ASP A  23      -0.223 -21.707  -9.554  1.00 33.21           O  
ATOM    269  H   ASP A  23      -2.727 -17.649  -6.939  1.00 40.53           H  
ATOM    270  HA  ASP A  23      -1.178 -19.310  -6.787  1.00 13.44           H  
ATOM    271  HB2 ASP A  23      -2.642 -20.084  -8.742  1.00 63.40           H  
ATOM    272  HB3 ASP A  23      -1.337 -19.531  -9.788  1.00 70.33           H  
ATOM    273  N   GLY A  24       0.400 -17.018  -7.800  1.00 23.44           N  
ATOM    274  CA  GLY A  24       1.688 -16.398  -8.052  1.00 32.21           C  
ATOM    275  C   GLY A  24       1.940 -16.166  -9.528  1.00 64.44           C  
ATOM    276  O   GLY A  24       3.025 -15.735  -9.921  1.00 22.40           O  
ATOM    277  H   GLY A  24      -0.334 -16.485  -7.428  1.00 62.51           H  
ATOM    278  HA2 GLY A  24       1.725 -15.450  -7.538  1.00  1.55           H  
ATOM    279  HA3 GLY A  24       2.465 -17.039  -7.662  1.00  4.51           H  
ATOM    280  N   THR A  25       0.937 -16.455 -10.351  1.00 53.54           N  
ATOM    281  CA  THR A  25       1.056 -16.278 -11.793  1.00 52.11           C  
ATOM    282  C   THR A  25      -0.054 -15.382 -12.331  1.00 33.31           C  
ATOM    283  O   THR A  25      -1.000 -15.050 -11.615  1.00 63.21           O  
ATOM    284  CB  THR A  25       1.012 -17.630 -12.530  1.00 53.33           C  
ATOM    285  OG1 THR A  25       1.382 -17.452 -13.902  1.00 52.11           O  
ATOM    286  CG2 THR A  25      -0.377 -18.245 -12.450  1.00 54.31           C  
ATOM    287  H   THR A  25       0.097 -16.795  -9.978  1.00 51.34           H  
ATOM    288  HA  THR A  25       2.010 -15.813 -11.995  1.00 11.35           H  
ATOM    289  HB  THR A  25       1.715 -18.302 -12.060  1.00 32.12           H  
ATOM    290  HG1 THR A  25       0.598 -17.259 -14.423  1.00  2.03           H  
ATOM    291 HG21 THR A  25      -1.083 -17.609 -12.965  1.00 62.30           H  
ATOM    292 HG22 THR A  25      -0.669 -18.342 -11.415  1.00  2.31           H  
ATOM    293 HG23 THR A  25      -0.366 -19.219 -12.914  1.00 73.31           H  
ATOM    294  N   CYS A  26       0.066 -14.994 -13.596  1.00 75.31           N  
ATOM    295  CA  CYS A  26      -0.928 -14.137 -14.231  1.00 11.21           C  
ATOM    296  C   CYS A  26      -2.016 -14.970 -14.903  1.00 44.11           C  
ATOM    297  O   CYS A  26      -1.827 -15.484 -16.006  1.00 44.11           O  
ATOM    298  CB  CYS A  26      -0.261 -13.223 -15.261  1.00 24.14           C  
ATOM    299  SG  CYS A  26      -1.226 -11.734 -15.670  1.00 14.20           S  
ATOM    300  H   CYS A  26       0.842 -15.292 -14.116  1.00 41.23           H  
ATOM    301  HA  CYS A  26      -1.381 -13.529 -13.463  1.00  0.41           H  
ATOM    302  HB2 CYS A  26       0.695 -12.898 -14.876  1.00 64.31           H  
ATOM    303  HB3 CYS A  26      -0.105 -13.777 -16.175  1.00 15.31           H  
ATOM    304  N   HIS A  27      -3.155 -15.099 -14.231  1.00 11.22           N  
ATOM    305  CA  HIS A  27      -4.274 -15.869 -14.763  1.00  1.40           C  
ATOM    306  C   HIS A  27      -5.051 -15.056 -15.794  1.00 44.15           C  
ATOM    307  O   HIS A  27      -5.888 -14.225 -15.442  1.00 52.32           O  
ATOM    308  CB  HIS A  27      -5.206 -16.302 -13.631  1.00 60.43           C  
ATOM    309  CG  HIS A  27      -4.633 -17.380 -12.763  1.00 41.01           C  
ATOM    310  ND1 HIS A  27      -5.249 -18.598 -12.570  1.00 35.13           N  
ATOM    311  CD2 HIS A  27      -3.492 -17.418 -12.036  1.00 42.11           C  
ATOM    312  CE1 HIS A  27      -4.513 -19.338 -11.760  1.00 33.00           C  
ATOM    313  NE2 HIS A  27      -3.441 -18.645 -11.422  1.00 62.11           N  
ATOM    314  H   HIS A  27      -3.246 -14.666 -13.357  1.00  5.24           H  
ATOM    315  HA  HIS A  27      -3.873 -16.748 -15.244  1.00  4.31           H  
ATOM    316  HB2 HIS A  27      -5.420 -15.450 -13.003  1.00 71.15           H  
ATOM    317  HB3 HIS A  27      -6.129 -16.672 -14.055  1.00 64.21           H  
ATOM    318  HD1 HIS A  27      -6.101 -18.878 -12.966  1.00  3.13           H  
ATOM    319  HD2 HIS A  27      -2.757 -16.629 -11.953  1.00 70.23           H  
ATOM    320  HE1 HIS A  27      -4.747 -20.339 -11.430  1.00 73.24           H  
ATOM    321  N   HIS A  28      -4.767 -15.301 -17.070  1.00  3.03           N  
ATOM    322  CA  HIS A  28      -5.439 -14.592 -18.153  1.00  3.44           C  
ATOM    323  C   HIS A  28      -6.954 -14.686 -18.006  1.00 34.23           C  
ATOM    324  O   HIS A  28      -7.461 -15.468 -17.202  1.00 12.11           O  
ATOM    325  CB  HIS A  28      -5.009 -15.159 -19.506  1.00 15.10           C  
ATOM    326  CG  HIS A  28      -5.379 -16.598 -19.697  1.00  3.14           C  
ATOM    327  ND1 HIS A  28      -5.182 -17.275 -20.882  1.00 11.33           N  
ATOM    328  CD2 HIS A  28      -5.934 -17.490 -18.843  1.00 40.13           C  
ATOM    329  CE1 HIS A  28      -5.602 -18.520 -20.750  1.00 31.22           C  
ATOM    330  NE2 HIS A  28      -6.063 -18.677 -19.522  1.00  4.22           N  
ATOM    331  H   HIS A  28      -4.090 -15.975 -17.287  1.00 43.14           H  
ATOM    332  HA  HIS A  28      -5.149 -13.553 -18.099  1.00 64.31           H  
ATOM    333  HB2 HIS A  28      -5.480 -14.589 -20.293  1.00 74.14           H  
ATOM    334  HB3 HIS A  28      -3.936 -15.076 -19.600  1.00 52.41           H  
ATOM    335  HD1 HIS A  28      -4.794 -16.898 -21.698  1.00 52.34           H  
ATOM    336  HD2 HIS A  28      -6.223 -17.303 -17.818  1.00 72.44           H  
ATOM    337  HE1 HIS A  28      -5.574 -19.282 -21.515  1.00  4.42           H  
ATOM    338  N   GLU A  29      -7.671 -13.884 -18.787  1.00 32.21           N  
ATOM    339  CA  GLU A  29      -9.129 -13.877 -18.741  1.00 64.35           C  
ATOM    340  C   GLU A  29      -9.716 -13.803 -20.148  1.00 35.23           C  
ATOM    341  O   GLU A  29      -9.098 -13.260 -21.063  1.00 22.11           O  
ATOM    342  CB  GLU A  29      -9.629 -12.698 -17.905  1.00 34.23           C  
ATOM    343  CG  GLU A  29      -9.534 -12.931 -16.406  1.00 64.03           C  
ATOM    344  CD  GLU A  29     -10.615 -12.203 -15.632  1.00 52.44           C  
ATOM    345  OE1 GLU A  29     -10.791 -12.504 -14.433  1.00 42.11           O  
ATOM    346  OE2 GLU A  29     -11.286 -11.332 -16.225  1.00 62.13           O  
ATOM    347  H   GLU A  29      -7.209 -13.283 -19.408  1.00 12.13           H  
ATOM    348  HA  GLU A  29      -9.450 -14.798 -18.278  1.00 52.31           H  
ATOM    349  HB2 GLU A  29      -9.045 -11.824 -18.151  1.00 12.32           H  
ATOM    350  HB3 GLU A  29     -10.664 -12.510 -18.153  1.00 24.31           H  
ATOM    351  HG2 GLU A  29      -9.625 -13.989 -16.213  1.00 21.34           H  
ATOM    352  HG3 GLU A  29      -8.570 -12.585 -16.062  1.00 30.20           H  
ATOM    353  N   SER A  30     -10.915 -14.354 -20.311  1.00 51.05           N  
ATOM    354  CA  SER A  30     -11.585 -14.355 -21.606  1.00 55.25           C  
ATOM    355  C   SER A  30     -12.702 -13.316 -21.641  1.00 10.42           C  
ATOM    356  O   SER A  30     -13.637 -13.367 -20.842  1.00 12.51           O  
ATOM    357  CB  SER A  30     -12.155 -15.742 -21.909  1.00 31.13           C  
ATOM    358  OG  SER A  30     -13.257 -16.035 -21.068  1.00 34.22           O  
ATOM    359  H   SER A  30     -11.358 -14.772 -19.543  1.00 43.02           H  
ATOM    360  HA  SER A  30     -10.853 -14.104 -22.359  1.00 41.11           H  
ATOM    361  HB2 SER A  30     -12.482 -15.778 -22.937  1.00 14.14           H  
ATOM    362  HB3 SER A  30     -11.388 -16.486 -21.749  1.00 43.20           H  
ATOM    363  HG  SER A  30     -13.760 -16.763 -21.441  1.00 14.31           H  
ATOM    364  N   SER A  31     -12.596 -12.373 -22.572  1.00 74.32           N  
ATOM    365  CA  SER A  31     -13.594 -11.319 -22.710  1.00 13.14           C  
ATOM    366  C   SER A  31     -14.246 -11.364 -24.088  1.00 74.41           C  
ATOM    367  O   SER A  31     -13.715 -11.944 -25.036  1.00 12.14           O  
ATOM    368  CB  SER A  31     -12.954  -9.949 -22.481  1.00  1.53           C  
ATOM    369  OG  SER A  31     -12.998  -9.587 -21.111  1.00 63.41           O  
ATOM    370  H   SER A  31     -11.827 -12.386 -23.180  1.00 33.31           H  
ATOM    371  HA  SER A  31     -14.354 -11.482 -21.959  1.00 42.34           H  
ATOM    372  HB2 SER A  31     -11.923  -9.978 -22.800  1.00 13.20           H  
ATOM    373  HB3 SER A  31     -13.488  -9.205 -23.054  1.00 43.44           H  
ATOM    374  HG  SER A  31     -12.213  -9.082 -20.888  1.00  3.21           H  
ATOM    375  N   PRO A  32     -15.427 -10.738 -24.204  1.00 61.22           N  
ATOM    376  CA  PRO A  32     -16.178 -10.692 -25.462  1.00 40.32           C  
ATOM    377  C   PRO A  32     -15.500  -9.816 -26.510  1.00 64.34           C  
ATOM    378  O   PRO A  32     -15.635  -8.594 -26.493  1.00  5.31           O  
ATOM    379  CB  PRO A  32     -17.523 -10.088 -25.050  1.00 42.23           C  
ATOM    380  CG  PRO A  32     -17.222  -9.292 -23.827  1.00 71.40           C  
ATOM    381  CD  PRO A  32     -16.119 -10.027 -23.116  1.00 40.24           C  
ATOM    382  HA  PRO A  32     -16.335 -11.681 -25.867  1.00 44.35           H  
ATOM    383  HB2 PRO A  32     -17.898  -9.462 -25.847  1.00 53.54           H  
ATOM    384  HB3 PRO A  32     -18.228 -10.878 -24.843  1.00 73.33           H  
ATOM    385  HG2 PRO A  32     -16.895  -8.302 -24.104  1.00 54.22           H  
ATOM    386  HG3 PRO A  32     -18.100  -9.238 -23.200  1.00 41.11           H  
ATOM    387  HD2 PRO A  32     -15.455  -9.329 -22.628  1.00 21.20           H  
ATOM    388  HD3 PRO A  32     -16.530 -10.724 -22.401  1.00  4.11           H  
ATOM    389  N   ASN A  33     -14.770 -10.451 -27.423  1.00 13.24           N  
ATOM    390  CA  ASN A  33     -14.071  -9.729 -28.479  1.00  4.10           C  
ATOM    391  C   ASN A  33     -14.703 -10.007 -29.839  1.00 70.42           C  
ATOM    392  O   ASN A  33     -14.097  -9.754 -30.880  1.00  1.32           O  
ATOM    393  CB  ASN A  33     -12.592 -10.122 -28.501  1.00 72.33           C  
ATOM    394  CG  ASN A  33     -11.855  -9.672 -27.255  1.00 33.24           C  
ATOM    395  OD1 ASN A  33     -12.338  -9.850 -26.136  1.00 72.23           O  
ATOM    396  ND2 ASN A  33     -10.679  -9.085 -27.442  1.00 51.04           N  
ATOM    397  H   ASN A  33     -14.701 -11.428 -27.384  1.00 44.44           H  
ATOM    398  HA  ASN A  33     -14.150  -8.673 -28.267  1.00 61.24           H  
ATOM    399  HB2 ASN A  33     -12.513 -11.197 -28.574  1.00 71.31           H  
ATOM    400  HB3 ASN A  33     -12.118  -9.671 -29.360  1.00 74.52           H  
ATOM    401 HD21 ASN A  33     -10.357  -8.976 -28.362  1.00 20.43           H  
ATOM    402 HD22 ASN A  33     -10.181  -8.785 -26.654  1.00 10.34           H  
TER     403      ASN A  33                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   GLU A   1       1.010  -1.478   0.336  1.00 12.22           N  
ATOM      2  CA  GLU A   1       1.535  -0.858  -0.875  1.00 24.52           C  
ATOM      3  C   GLU A   1       0.978  -1.541  -2.121  1.00  1.22           C  
ATOM      4  O   GLU A   1       0.937  -2.768  -2.203  1.00 72.53           O  
ATOM      5  CB  GLU A   1       3.064  -0.923  -0.885  1.00 61.11           C  
ATOM      6  CG  GLU A   1       3.694  -0.237  -2.085  1.00 43.33           C  
ATOM      7  CD  GLU A   1       5.172   0.040  -1.890  1.00 23.23           C  
ATOM      8  OE1 GLU A   1       5.827  -0.730  -1.156  1.00 63.33           O  
ATOM      9  OE2 GLU A   1       5.674   1.026  -2.469  1.00 71.41           O  
ATOM     10  H1  GLU A   1       1.624  -1.945   0.940  1.00  3.41           H  
ATOM     11  HA  GLU A   1       1.228   0.176  -0.878  1.00 43.41           H  
ATOM     12  HB2 GLU A   1       3.439  -0.452   0.012  1.00 55.45           H  
ATOM     13  HB3 GLU A   1       3.368  -1.960  -0.889  1.00 41.54           H  
ATOM     14  HG2 GLU A   1       3.574  -0.871  -2.951  1.00  1.22           H  
ATOM     15  HG3 GLU A   1       3.187   0.702  -2.255  1.00 32.43           H  
ATOM     16  N   ASP A   2       0.550  -0.736  -3.087  1.00 62.12           N  
ATOM     17  CA  ASP A   2      -0.004  -1.261  -4.330  1.00 14.14           C  
ATOM     18  C   ASP A   2       1.102  -1.552  -5.338  1.00 62.15           C  
ATOM     19  O   ASP A   2       2.285  -1.371  -5.048  1.00 40.53           O  
ATOM     20  CB  ASP A   2      -1.006  -0.270  -4.925  1.00 12.04           C  
ATOM     21  CG  ASP A   2      -0.366   1.058  -5.280  1.00 30.43           C  
ATOM     22  OD1 ASP A   2       0.400   1.102  -6.265  1.00 30.23           O  
ATOM     23  OD2 ASP A   2      -0.630   2.052  -4.572  1.00 13.30           O  
ATOM     24  H   ASP A   2       0.609   0.234  -2.962  1.00 45.53           H  
ATOM     25  HA  ASP A   2      -0.517  -2.183  -4.101  1.00 10.14           H  
ATOM     26  HB2 ASP A   2      -1.433  -0.694  -5.822  1.00 64.11           H  
ATOM     27  HB3 ASP A   2      -1.793  -0.090  -4.207  1.00 53.44           H  
ATOM     28  N   CYS A   3       0.710  -2.006  -6.524  1.00 43.13           N  
ATOM     29  CA  CYS A   3       1.668  -2.324  -7.576  1.00 71.24           C  
ATOM     30  C   CYS A   3       1.575  -1.318  -8.719  1.00 52.55           C  
ATOM     31  O   CYS A   3       2.490  -0.526  -8.940  1.00  4.24           O  
ATOM     32  CB  CYS A   3       1.424  -3.738  -8.107  1.00 35.44           C  
ATOM     33  SG  CYS A   3       2.835  -4.447  -9.014  1.00 43.42           S  
ATOM     34  H   CYS A   3      -0.247  -2.130  -6.696  1.00 74.24           H  
ATOM     35  HA  CYS A   3       2.658  -2.275  -7.150  1.00 22.31           H  
ATOM     36  HB2 CYS A   3       1.207  -4.394  -7.275  1.00 55.44           H  
ATOM     37  HB3 CYS A   3       0.576  -3.722  -8.776  1.00 22.30           H  
ATOM     38  N   GLY A   4       0.461  -1.355  -9.444  1.00 53.43           N  
ATOM     39  CA  GLY A   4       0.268  -0.441 -10.555  1.00 71.35           C  
ATOM     40  C   GLY A   4      -1.194  -0.123 -10.798  1.00 33.25           C  
ATOM     41  O   GLY A   4      -2.041  -0.370  -9.939  1.00 23.34           O  
ATOM     42  H   GLY A   4      -0.236  -2.008  -9.223  1.00  1.43           H  
ATOM     43  HA2 GLY A   4       0.796   0.477 -10.348  1.00 11.41           H  
ATOM     44  HA3 GLY A   4       0.680  -0.888 -11.449  1.00 13.52           H  
ATOM     45  N   SER A   5      -1.492   0.428 -11.970  1.00 12.13           N  
ATOM     46  CA  SER A   5      -2.862   0.786 -12.320  1.00 63.12           C  
ATOM     47  C   SER A   5      -3.755  -0.451 -12.354  1.00  4.23           C  
ATOM     48  O   SER A   5      -3.827  -1.151 -13.364  1.00  2.30           O  
ATOM     49  CB  SER A   5      -2.896   1.490 -13.678  1.00  2.42           C  
ATOM     50  OG  SER A   5      -1.918   2.514 -13.746  1.00 22.40           O  
ATOM     51  H   SER A   5      -0.773   0.601 -12.613  1.00 60.30           H  
ATOM     52  HA  SER A   5      -3.232   1.462 -11.564  1.00  4.11           H  
ATOM     53  HB2 SER A   5      -2.702   0.771 -14.459  1.00  3.13           H  
ATOM     54  HB3 SER A   5      -3.871   1.930 -13.827  1.00 52.25           H  
ATOM     55  HG  SER A   5      -2.289   3.283 -14.185  1.00 22.43           H  
ATOM     56  N   ASP A   6      -4.433  -0.713 -11.242  1.00 23.20           N  
ATOM     57  CA  ASP A   6      -5.322  -1.865 -11.143  1.00 13.53           C  
ATOM     58  C   ASP A   6      -4.542  -3.168 -11.280  1.00 44.14           C  
ATOM     59  O   ASP A   6      -5.067  -4.171 -11.765  1.00 50.41           O  
ATOM     60  CB  ASP A   6      -6.409  -1.790 -12.217  1.00 22.54           C  
ATOM     61  CG  ASP A   6      -6.994  -0.399 -12.353  1.00 14.33           C  
ATOM     62  OD1 ASP A   6      -6.863   0.196 -13.443  1.00 20.32           O  
ATOM     63  OD2 ASP A   6      -7.583   0.096 -11.369  1.00 14.42           O  
ATOM     64  H   ASP A   6      -4.333  -0.118 -10.470  1.00 12.24           H  
ATOM     65  HA  ASP A   6      -5.789  -1.840 -10.170  1.00 22.35           H  
ATOM     66  HB2 ASP A   6      -5.986  -2.077 -13.168  1.00 65.24           H  
ATOM     67  HB3 ASP A   6      -7.205  -2.474 -11.961  1.00 54.41           H  
ATOM     68  N   CYS A   7      -3.284  -3.146 -10.852  1.00 20.41           N  
ATOM     69  CA  CYS A   7      -2.429  -4.325 -10.928  1.00 73.03           C  
ATOM     70  C   CYS A   7      -2.206  -4.926  -9.543  1.00 41.44           C  
ATOM     71  O   CYS A   7      -2.400  -4.258  -8.528  1.00 20.33           O  
ATOM     72  CB  CYS A   7      -1.085  -3.965 -11.563  1.00 64.43           C  
ATOM     73  SG  CYS A   7      -1.196  -2.713 -12.881  1.00 51.23           S  
ATOM     74  H   CYS A   7      -2.921  -2.317 -10.475  1.00 10.21           H  
ATOM     75  HA  CYS A   7      -2.926  -5.056 -11.548  1.00 52.20           H  
ATOM     76  HB2 CYS A   7      -0.426  -3.579 -10.799  1.00 32.01           H  
ATOM     77  HB3 CYS A   7      -0.648  -4.856 -11.991  1.00 44.40           H  
ATOM     78  N   MET A   8      -1.796  -6.190  -9.512  1.00 15.53           N  
ATOM     79  CA  MET A   8      -1.545  -6.880  -8.252  1.00 11.42           C  
ATOM     80  C   MET A   8      -0.205  -7.608  -8.289  1.00 34.21           C  
ATOM     81  O   MET A   8       0.295  -7.983  -9.349  1.00 63.13           O  
ATOM     82  CB  MET A   8      -2.671  -7.872  -7.956  1.00 22.50           C  
ATOM     83  CG  MET A   8      -4.011  -7.208  -7.683  1.00 64.40           C  
ATOM     84  SD  MET A   8      -5.073  -8.200  -6.616  1.00 21.41           S  
ATOM     85  CE  MET A   8      -6.645  -8.038  -7.458  1.00 14.41           C  
ATOM     86  H   MET A   8      -1.659  -6.670 -10.355  1.00 11.21           H  
ATOM     87  HA  MET A   8      -1.517  -6.138  -7.468  1.00  5.30           H  
ATOM     88  HB2 MET A   8      -2.786  -8.531  -8.804  1.00 21.12           H  
ATOM     89  HB3 MET A   8      -2.401  -8.458  -7.090  1.00  2.44           H  
ATOM     90  HG2 MET A   8      -3.835  -6.256  -7.206  1.00 11.30           H  
ATOM     91  HG3 MET A   8      -4.516  -7.050  -8.624  1.00 41.52           H  
ATOM     92  HE1 MET A   8      -6.856  -6.992  -7.630  1.00 25.34           H  
ATOM     93  HE2 MET A   8      -6.602  -8.556  -8.404  1.00 31.40           H  
ATOM     94  HE3 MET A   8      -7.427  -8.466  -6.847  1.00 25.32           H  
ATOM     95  N   PRO A   9       0.390  -7.814  -7.105  1.00 23.21           N  
ATOM     96  CA  PRO A   9       1.680  -8.500  -6.976  1.00 53.51           C  
ATOM     97  C   PRO A   9       1.580  -9.987  -7.295  1.00 71.23           C  
ATOM     98  O   PRO A   9       0.858 -10.729  -6.628  1.00 53.32           O  
ATOM     99  CB  PRO A   9       2.046  -8.292  -5.505  1.00  4.34           C  
ATOM    100  CG  PRO A   9       0.742  -8.096  -4.813  1.00 55.30           C  
ATOM    101  CD  PRO A   9      -0.149  -7.394  -5.801  1.00 33.33           C  
ATOM    102  HA  PRO A   9       2.434  -8.048  -7.604  1.00 54.40           H  
ATOM    103  HB2 PRO A   9       2.564  -9.165  -5.133  1.00 61.03           H  
ATOM    104  HB3 PRO A   9       2.679  -7.423  -5.407  1.00  2.52           H  
ATOM    105  HG2 PRO A   9       0.322  -9.053  -4.543  1.00 13.31           H  
ATOM    106  HG3 PRO A   9       0.881  -7.484  -3.934  1.00 53.21           H  
ATOM    107  HD2 PRO A   9      -1.172  -7.720  -5.684  1.00 13.13           H  
ATOM    108  HD3 PRO A   9      -0.076  -6.323  -5.681  1.00 32.43           H  
ATOM    109  N   CYS A  10       2.309 -10.418  -8.319  1.00 23.31           N  
ATOM    110  CA  CYS A  10       2.303 -11.818  -8.727  1.00 44.11           C  
ATOM    111  C   CYS A  10       3.711 -12.406  -8.674  1.00 15.11           C  
ATOM    112  O   CYS A  10       4.403 -12.480  -9.688  1.00 54.03           O  
ATOM    113  CB  CYS A  10       1.734 -11.956 -10.140  1.00 60.24           C  
ATOM    114  SG  CYS A  10       0.036 -12.615 -10.197  1.00  4.31           S  
ATOM    115  H   CYS A  10       2.866  -9.779  -8.813  1.00 32.03           H  
ATOM    116  HA  CYS A  10       1.673 -12.361  -8.040  1.00 23.52           H  
ATOM    117  HB2 CYS A  10       1.725 -10.985 -10.613  1.00 14.30           H  
ATOM    118  HB3 CYS A  10       2.365 -12.622 -10.711  1.00 13.03           H  
ATOM    119  N   GLY A  11       4.127 -12.823  -7.482  1.00 60.51           N  
ATOM    120  CA  GLY A  11       5.449 -13.400  -7.318  1.00 52.33           C  
ATOM    121  C   GLY A  11       6.541 -12.518  -7.892  1.00 34.40           C  
ATOM    122  O   GLY A  11       7.226 -12.904  -8.838  1.00 41.20           O  
ATOM    123  H   GLY A  11       3.532 -12.739  -6.708  1.00 32.51           H  
ATOM    124  HA2 GLY A  11       5.637 -13.549  -6.265  1.00 53.45           H  
ATOM    125  HA3 GLY A  11       5.476 -14.357  -7.818  1.00 31.25           H  
ATOM    126  N   GLY A  12       6.702 -11.330  -7.319  1.00  0.43           N  
ATOM    127  CA  GLY A  12       7.718 -10.409  -7.793  1.00 44.05           C  
ATOM    128  C   GLY A  12       7.366  -9.799  -9.136  1.00  4.54           C  
ATOM    129  O   GLY A  12       8.206  -9.166  -9.776  1.00 32.23           O  
ATOM    130  H   GLY A  12       6.126 -11.076  -6.567  1.00 41.43           H  
ATOM    131  HA2 GLY A  12       7.838  -9.617  -7.069  1.00 53.15           H  
ATOM    132  HA3 GLY A  12       8.654 -10.941  -7.888  1.00 11.15           H  
ATOM    133  N   GLU A  13       6.122  -9.990  -9.563  1.00  2.41           N  
ATOM    134  CA  GLU A  13       5.663  -9.455 -10.839  1.00 50.53           C  
ATOM    135  C   GLU A  13       4.513  -8.473 -10.635  1.00 53.44           C  
ATOM    136  O   GLU A  13       4.213  -8.075  -9.509  1.00 71.21           O  
ATOM    137  CB  GLU A  13       5.221 -10.590 -11.764  1.00 75.31           C  
ATOM    138  CG  GLU A  13       6.210 -11.742 -11.830  1.00 52.33           C  
ATOM    139  CD  GLU A  13       7.505 -11.359 -12.519  1.00  5.23           C  
ATOM    140  OE1 GLU A  13       7.874 -12.031 -13.504  1.00 62.53           O  
ATOM    141  OE2 GLU A  13       8.151 -10.387 -12.072  1.00 74.52           O  
ATOM    142  H   GLU A  13       5.499 -10.503  -9.007  1.00 40.43           H  
ATOM    143  HA  GLU A  13       6.489  -8.932 -11.296  1.00 45.04           H  
ATOM    144  HB2 GLU A  13       4.274 -10.975 -11.415  1.00 31.25           H  
ATOM    145  HB3 GLU A  13       5.092 -10.196 -12.761  1.00 60.35           H  
ATOM    146  HG2 GLU A  13       6.436 -12.064 -10.825  1.00 10.41           H  
ATOM    147  HG3 GLU A  13       5.757 -12.557 -12.375  1.00 23.51           H  
ATOM    148  N   CYS A  14       3.872  -8.085 -11.733  1.00 42.31           N  
ATOM    149  CA  CYS A  14       2.756  -7.149 -11.677  1.00 52.12           C  
ATOM    150  C   CYS A  14       1.761  -7.421 -12.802  1.00 41.01           C  
ATOM    151  O   CYS A  14       2.024  -7.116 -13.966  1.00  1.13           O  
ATOM    152  CB  CYS A  14       3.265  -5.709 -11.769  1.00 31.00           C  
ATOM    153  SG  CYS A  14       2.214  -4.493 -10.912  1.00  1.32           S  
ATOM    154  H   CYS A  14       4.158  -8.436 -12.603  1.00 73.42           H  
ATOM    155  HA  CYS A  14       2.256  -7.285 -10.730  1.00 54.15           H  
ATOM    156  HB2 CYS A  14       4.251  -5.656 -11.332  1.00  4.33           H  
ATOM    157  HB3 CYS A  14       3.322  -5.421 -12.808  1.00 54.12           H  
ATOM    158  N   CYS A  15       0.617  -7.997 -12.447  1.00  4.44           N  
ATOM    159  CA  CYS A  15      -0.417  -8.311 -13.424  1.00 55.52           C  
ATOM    160  C   CYS A  15      -1.475  -7.211 -13.469  1.00 63.12           C  
ATOM    161  O   CYS A  15      -2.229  -7.020 -12.515  1.00  3.24           O  
ATOM    162  CB  CYS A  15      -1.074  -9.651 -13.090  1.00 32.40           C  
ATOM    163  SG  CYS A  15      -1.892 -10.452 -14.507  1.00 32.30           S  
ATOM    164  H   CYS A  15       0.465  -8.216 -11.503  1.00 24.23           H  
ATOM    165  HA  CYS A  15       0.052  -8.381 -14.393  1.00 70.25           H  
ATOM    166  HB2 CYS A  15      -0.320 -10.331 -12.720  1.00 43.34           H  
ATOM    167  HB3 CYS A  15      -1.819  -9.498 -12.323  1.00 51.54           H  
ATOM    168  N   CYS A  16      -1.524  -6.491 -14.585  1.00 13.01           N  
ATOM    169  CA  CYS A  16      -2.488  -5.411 -14.756  1.00 41.51           C  
ATOM    170  C   CYS A  16      -3.646  -5.851 -15.647  1.00 41.53           C  
ATOM    171  O   CYS A  16      -3.504  -6.764 -16.459  1.00 32.40           O  
ATOM    172  CB  CYS A  16      -1.805  -4.181 -15.358  1.00 52.23           C  
ATOM    173  SG  CYS A  16      -0.275  -3.686 -14.503  1.00 21.33           S  
ATOM    174  H   CYS A  16      -0.897  -6.691 -15.312  1.00  4.03           H  
ATOM    175  HA  CYS A  16      -2.877  -5.155 -13.782  1.00 45.22           H  
ATOM    176  HB2 CYS A  16      -1.553  -4.387 -16.388  1.00 63.23           H  
ATOM    177  HB3 CYS A  16      -2.488  -3.345 -15.321  1.00 71.11           H  
ATOM    178  N   GLU A  17      -4.790  -5.193 -15.489  1.00 13.11           N  
ATOM    179  CA  GLU A  17      -5.972  -5.517 -16.279  1.00 34.02           C  
ATOM    180  C   GLU A  17      -5.679  -5.396 -17.771  1.00 72.25           C  
ATOM    181  O   GLU A  17      -4.719  -4.749 -18.191  1.00 34.21           O  
ATOM    182  CB  GLU A  17      -7.134  -4.596 -15.900  1.00 34.41           C  
ATOM    183  CG  GLU A  17      -8.099  -5.213 -14.901  1.00 71.32           C  
ATOM    184  CD  GLU A  17      -9.541  -5.150 -15.367  1.00 43.01           C  
ATOM    185  OE1 GLU A  17     -10.302  -6.095 -15.072  1.00 51.34           O  
ATOM    186  OE2 GLU A  17      -9.907  -4.155 -16.027  1.00 12.45           O  
ATOM    187  H   GLU A  17      -4.841  -4.474 -14.825  1.00 41.32           H  
ATOM    188  HA  GLU A  17      -6.248  -6.537 -16.060  1.00 20.51           H  
ATOM    189  HB2 GLU A  17      -6.734  -3.690 -15.471  1.00 14.35           H  
ATOM    190  HB3 GLU A  17      -7.686  -4.347 -16.794  1.00 71.13           H  
ATOM    191  HG2 GLU A  17      -7.830  -6.248 -14.753  1.00 33.44           H  
ATOM    192  HG3 GLU A  17      -8.015  -4.683 -13.964  1.00 53.21           H  
ATOM    193  N   PRO A  18      -6.525  -6.034 -18.594  1.00 32.43           N  
ATOM    194  CA  PRO A  18      -7.671  -6.808 -18.106  1.00 23.12           C  
ATOM    195  C   PRO A  18      -7.245  -8.087 -17.392  1.00 51.32           C  
ATOM    196  O   PRO A  18      -8.056  -8.745 -16.742  1.00 61.02           O  
ATOM    197  CB  PRO A  18      -8.444  -7.141 -19.384  1.00 60.32           C  
ATOM    198  CG  PRO A  18      -7.421  -7.106 -20.466  1.00 45.21           C  
ATOM    199  CD  PRO A  18      -6.428  -6.050 -20.063  1.00 32.30           C  
ATOM    200  HA  PRO A  18      -8.295  -6.221 -17.448  1.00 40.13           H  
ATOM    201  HB2 PRO A  18      -8.890  -8.122 -19.293  1.00  2.11           H  
ATOM    202  HB3 PRO A  18      -9.215  -6.403 -19.546  1.00  2.12           H  
ATOM    203  HG2 PRO A  18      -6.935  -8.067 -20.544  1.00 51.42           H  
ATOM    204  HG3 PRO A  18      -7.887  -6.842 -21.404  1.00 32.22           H  
ATOM    205  HD2 PRO A  18      -5.434  -6.326 -20.381  1.00 23.21           H  
ATOM    206  HD3 PRO A  18      -6.707  -5.093 -20.477  1.00 42.44           H  
ATOM    207  N   ASN A  19      -5.968  -8.432 -17.518  1.00  2.22           N  
ATOM    208  CA  ASN A  19      -5.435  -9.632 -16.884  1.00 64.43           C  
ATOM    209  C   ASN A  19      -5.760  -9.651 -15.394  1.00 22.12           C  
ATOM    210  O   ASN A  19      -6.286  -8.680 -14.851  1.00 34.14           O  
ATOM    211  CB  ASN A  19      -3.920  -9.712 -17.088  1.00 74.44           C  
ATOM    212  CG  ASN A  19      -3.503  -9.299 -18.487  1.00 22.35           C  
ATOM    213  OD1 ASN A  19      -4.032  -9.802 -19.478  1.00 43.32           O  
ATOM    214  ND2 ASN A  19      -2.549  -8.379 -18.571  1.00 62.44           N  
ATOM    215  H   ASN A  19      -5.369  -7.866 -18.049  1.00 74.33           H  
ATOM    216  HA  ASN A  19      -5.898 -10.488 -17.353  1.00  3.32           H  
ATOM    217  HB2 ASN A  19      -3.433  -9.058 -16.380  1.00 62.22           H  
ATOM    218  HB3 ASN A  19      -3.593 -10.727 -16.919  1.00 71.24           H  
ATOM    219 HD21 ASN A  19      -2.173  -8.024 -17.739  1.00 40.40           H  
ATOM    220 HD22 ASN A  19      -2.260  -8.094 -19.463  1.00 52.52           H  
ATOM    221  N   SER A  20      -5.442 -10.763 -14.738  1.00 43.22           N  
ATOM    222  CA  SER A  20      -5.703 -10.910 -13.311  1.00 43.21           C  
ATOM    223  C   SER A  20      -4.567 -11.664 -12.626  1.00 73.31           C  
ATOM    224  O   SER A  20      -3.919 -12.518 -13.232  1.00 42.12           O  
ATOM    225  CB  SER A  20      -7.026 -11.643 -13.086  1.00 73.20           C  
ATOM    226  OG  SER A  20      -8.122 -10.747 -13.144  1.00 13.24           O  
ATOM    227  H   SER A  20      -5.024 -11.503 -15.227  1.00  2.30           H  
ATOM    228  HA  SER A  20      -5.772  -9.921 -12.883  1.00 44.21           H  
ATOM    229  HB2 SER A  20      -7.152 -12.396 -13.849  1.00 51.02           H  
ATOM    230  HB3 SER A  20      -7.013 -12.115 -12.114  1.00  4.31           H  
ATOM    231  HG  SER A  20      -8.486 -10.742 -14.032  1.00 43.22           H  
ATOM    232  N   CYS A  21      -4.332 -11.343 -11.358  1.00 72.23           N  
ATOM    233  CA  CYS A  21      -3.276 -11.989 -10.589  1.00  4.43           C  
ATOM    234  C   CYS A  21      -3.842 -13.105  -9.716  1.00 54.02           C  
ATOM    235  O   CYS A  21      -4.271 -12.867  -8.587  1.00 10.33           O  
ATOM    236  CB  CYS A  21      -2.552 -10.962  -9.716  1.00  2.34           C  
ATOM    237  SG  CYS A  21      -1.086 -11.618  -8.856  1.00 44.24           S  
ATOM    238  H   CYS A  21      -4.883 -10.654 -10.929  1.00 72.41           H  
ATOM    239  HA  CYS A  21      -2.571 -12.416 -11.286  1.00 20.03           H  
ATOM    240  HB2 CYS A  21      -2.227 -10.139 -10.336  1.00 12.44           H  
ATOM    241  HB3 CYS A  21      -3.235 -10.593  -8.965  1.00 54.45           H  
ATOM    242  N   ILE A  22      -3.841 -14.323 -10.248  1.00 43.41           N  
ATOM    243  CA  ILE A  22      -4.353 -15.475  -9.518  1.00 32.32           C  
ATOM    244  C   ILE A  22      -3.372 -16.641  -9.573  1.00 30.32           C  
ATOM    245  O   ILE A  22      -2.561 -16.741 -10.494  1.00 75.11           O  
ATOM    246  CB  ILE A  22      -5.713 -15.936 -10.076  1.00 23.23           C  
ATOM    247  CG1 ILE A  22      -6.614 -14.729 -10.345  1.00 23.30           C  
ATOM    248  CG2 ILE A  22      -6.383 -16.899  -9.108  1.00 33.43           C  
ATOM    249  CD1 ILE A  22      -7.067 -14.021  -9.088  1.00  5.25           C  
ATOM    250  H   ILE A  22      -3.486 -14.449 -11.152  1.00 41.35           H  
ATOM    251  HA  ILE A  22      -4.490 -15.182  -8.487  1.00 33.31           H  
ATOM    252  HB  ILE A  22      -5.537 -16.460 -11.003  1.00 53.31           H  
ATOM    253 HG12 ILE A  22      -6.078 -14.017 -10.952  1.00 55.50           H  
ATOM    254 HG13 ILE A  22      -7.495 -15.059 -10.877  1.00 23.04           H  
ATOM    255 HG21 ILE A  22      -7.455 -16.844  -9.230  1.00 11.05           H  
ATOM    256 HG22 ILE A  22      -6.050 -17.906  -9.313  1.00 53.41           H  
ATOM    257 HG23 ILE A  22      -6.122 -16.633  -8.095  1.00  2.32           H  
ATOM    258 HD11 ILE A  22      -6.296 -14.096  -8.334  1.00 75.40           H  
ATOM    259 HD12 ILE A  22      -7.256 -12.981  -9.308  1.00 24.14           H  
ATOM    260 HD13 ILE A  22      -7.973 -14.482  -8.722  1.00 11.44           H  
ATOM    261  N   ASP A  23      -3.452 -17.522  -8.581  1.00 54.05           N  
ATOM    262  CA  ASP A  23      -2.573 -18.684  -8.518  1.00 14.12           C  
ATOM    263  C   ASP A  23      -1.108 -18.260  -8.551  1.00 15.54           C  
ATOM    264  O   ASP A  23      -0.233 -19.042  -8.918  1.00 31.02           O  
ATOM    265  CB  ASP A  23      -2.867 -19.637  -9.678  1.00 14.43           C  
ATOM    266  CG  ASP A  23      -2.517 -21.074  -9.349  1.00 21.41           C  
ATOM    267  OD1 ASP A  23      -1.651 -21.289  -8.475  1.00 52.30           O  
ATOM    268  OD2 ASP A  23      -3.108 -21.986  -9.966  1.00 44.42           O  
ATOM    269  H   ASP A  23      -4.120 -17.388  -7.876  1.00  5.22           H  
ATOM    270  HA  ASP A  23      -2.766 -19.195  -7.587  1.00 12.03           H  
ATOM    271  HB2 ASP A  23      -3.920 -19.588  -9.917  1.00 62.11           H  
ATOM    272  HB3 ASP A  23      -2.292 -19.332 -10.539  1.00 61.35           H  
ATOM    273  N   GLY A  24      -0.850 -17.014  -8.165  1.00  5.33           N  
ATOM    274  CA  GLY A  24       0.510 -16.507  -8.159  1.00  2.55           C  
ATOM    275  C   GLY A  24       1.029 -16.221  -9.554  1.00 14.51           C  
ATOM    276  O   GLY A  24       2.197 -15.874  -9.732  1.00 71.22           O  
ATOM    277  H   GLY A  24      -1.588 -16.434  -7.882  1.00 21.31           H  
ATOM    278  HA2 GLY A  24       0.540 -15.595  -7.581  1.00  1.14           H  
ATOM    279  HA3 GLY A  24       1.153 -17.238  -7.691  1.00 71.34           H  
ATOM    280  N   THR A  25       0.159 -16.367 -10.548  1.00 55.15           N  
ATOM    281  CA  THR A  25       0.535 -16.125 -11.935  1.00 43.14           C  
ATOM    282  C   THR A  25      -0.388 -15.100 -12.585  1.00 63.31           C  
ATOM    283  O   THR A  25      -1.410 -14.720 -12.013  1.00 43.55           O  
ATOM    284  CB  THR A  25       0.503 -17.425 -12.761  1.00 40.33           C  
ATOM    285  OG1 THR A  25       1.115 -17.209 -14.038  1.00 24.43           O  
ATOM    286  CG2 THR A  25      -0.926 -17.908 -12.954  1.00 55.01           C  
ATOM    287  H   THR A  25      -0.758 -16.645 -10.343  1.00 33.21           H  
ATOM    288  HA  THR A  25       1.546 -15.742 -11.945  1.00 34.14           H  
ATOM    289  HB  THR A  25       1.056 -18.185 -12.229  1.00 31.41           H  
ATOM    290  HG1 THR A  25       1.531 -18.023 -14.335  1.00 12.43           H  
ATOM    291 HG21 THR A  25      -1.398 -18.031 -11.990  1.00 51.33           H  
ATOM    292 HG22 THR A  25      -0.919 -18.854 -13.475  1.00 14.21           H  
ATOM    293 HG23 THR A  25      -1.476 -17.182 -13.533  1.00 54.25           H  
ATOM    294  N   CYS A  26      -0.022 -14.657 -13.783  1.00 61.33           N  
ATOM    295  CA  CYS A  26      -0.817 -13.676 -14.512  1.00 31.41           C  
ATOM    296  C   CYS A  26      -1.841 -14.365 -15.410  1.00 12.04           C  
ATOM    297  O   CYS A  26      -1.512 -14.835 -16.499  1.00 25.10           O  
ATOM    298  CB  CYS A  26       0.090 -12.776 -15.352  1.00 64.04           C  
ATOM    299  SG  CYS A  26      -0.661 -11.180 -15.807  1.00 43.11           S  
ATOM    300  H   CYS A  26       0.804 -14.998 -14.188  1.00 30.31           H  
ATOM    301  HA  CYS A  26      -1.341 -13.070 -13.789  1.00 22.24           H  
ATOM    302  HB2 CYS A  26       0.992 -12.567 -14.796  1.00  4.13           H  
ATOM    303  HB3 CYS A  26       0.349 -13.291 -16.266  1.00 51.40           H  
ATOM    304  N   HIS A  27      -3.085 -14.420 -14.944  1.00 72.54           N  
ATOM    305  CA  HIS A  27      -4.158 -15.051 -15.705  1.00 54.41           C  
ATOM    306  C   HIS A  27      -4.677 -14.113 -16.792  1.00 32.35           C  
ATOM    307  O   HIS A  27      -5.485 -13.223 -16.524  1.00  4.21           O  
ATOM    308  CB  HIS A  27      -5.303 -15.454 -14.775  1.00 25.43           C  
ATOM    309  CG  HIS A  27      -4.978 -16.627 -13.900  1.00 54.45           C  
ATOM    310  ND1 HIS A  27      -5.720 -17.789 -13.895  1.00 63.22           N  
ATOM    311  CD2 HIS A  27      -3.984 -16.812 -13.000  1.00 55.35           C  
ATOM    312  CE1 HIS A  27      -5.197 -18.638 -13.028  1.00 61.25           C  
ATOM    313  NE2 HIS A  27      -4.142 -18.069 -12.472  1.00 75.43           N  
ATOM    314  H   HIS A  27      -3.286 -14.028 -14.069  1.00 70.05           H  
ATOM    315  HA  HIS A  27      -3.757 -15.937 -16.173  1.00 51.42           H  
ATOM    316  HB2 HIS A  27      -5.547 -14.621 -14.133  1.00 54.43           H  
ATOM    317  HB3 HIS A  27      -6.168 -15.712 -15.369  1.00  4.32           H  
ATOM    318  HD1 HIS A  27      -6.512 -17.965 -14.444  1.00 20.23           H  
ATOM    319  HD2 HIS A  27      -3.210 -16.102 -12.744  1.00 53.02           H  
ATOM    320  HE1 HIS A  27      -5.567 -19.629 -12.811  1.00 54.24           H  
ATOM    321  N   HIS A  28      -4.207 -14.319 -18.018  1.00 35.31           N  
ATOM    322  CA  HIS A  28      -4.624 -13.492 -19.145  1.00 20.31           C  
ATOM    323  C   HIS A  28      -6.143 -13.489 -19.284  1.00 73.55           C  
ATOM    324  O   HIS A  28      -6.832 -14.312 -18.683  1.00 31.53           O  
ATOM    325  CB  HIS A  28      -3.982 -13.995 -20.438  1.00 73.34           C  
ATOM    326  CG  HIS A  28      -4.095 -15.477 -20.626  1.00 50.01           C  
ATOM    327  ND1 HIS A  28      -3.070 -16.252 -21.126  1.00 31.42           N  
ATOM    328  CD2 HIS A  28      -5.119 -16.326 -20.376  1.00 54.32           C  
ATOM    329  CE1 HIS A  28      -3.460 -17.514 -21.177  1.00  2.42           C  
ATOM    330  NE2 HIS A  28      -4.700 -17.585 -20.727  1.00 64.20           N  
ATOM    331  H   HIS A  28      -3.566 -15.045 -18.168  1.00 52.43           H  
ATOM    332  HA  HIS A  28      -4.290 -12.483 -18.957  1.00 35.12           H  
ATOM    333  HB2 HIS A  28      -4.462 -13.517 -21.280  1.00 20.52           H  
ATOM    334  HB3 HIS A  28      -2.933 -13.739 -20.435  1.00 64.33           H  
ATOM    335  HD1 HIS A  28      -2.189 -15.926 -21.403  1.00 70.44           H  
ATOM    336  HD2 HIS A  28      -6.088 -16.062 -19.976  1.00 13.15           H  
ATOM    337  HE1 HIS A  28      -2.866 -18.345 -21.526  1.00 73.21           H  
ATOM    338  N   GLU A  29      -6.658 -12.558 -20.081  1.00 61.13           N  
ATOM    339  CA  GLU A  29      -8.096 -12.448 -20.298  1.00 22.24           C  
ATOM    340  C   GLU A  29      -8.414 -12.316 -21.784  1.00 61.42           C  
ATOM    341  O   GLU A  29      -7.842 -11.478 -22.480  1.00 43.24           O  
ATOM    342  CB  GLU A  29      -8.658 -11.246 -19.536  1.00 31.11           C  
ATOM    343  CG  GLU A  29      -8.855 -11.504 -18.051  1.00 43.15           C  
ATOM    344  CD  GLU A  29      -9.694 -12.737 -17.780  1.00 25.44           C  
ATOM    345  OE1 GLU A  29      -9.374 -13.472 -16.821  1.00 13.31           O  
ATOM    346  OE2 GLU A  29     -10.668 -12.969 -18.525  1.00 13.12           O  
ATOM    347  H   GLU A  29      -6.057 -11.930 -20.534  1.00 22.23           H  
ATOM    348  HA  GLU A  29      -8.557 -13.349 -19.922  1.00 14.44           H  
ATOM    349  HB2 GLU A  29      -7.979 -10.414 -19.649  1.00 54.44           H  
ATOM    350  HB3 GLU A  29      -9.614 -10.980 -19.963  1.00 62.21           H  
ATOM    351  HG2 GLU A  29      -7.887 -11.637 -17.591  1.00 12.11           H  
ATOM    352  HG3 GLU A  29      -9.346 -10.648 -17.613  1.00 33.25           H  
ATOM    353  N   SER A  30      -9.330 -13.151 -22.264  1.00 33.45           N  
ATOM    354  CA  SER A  30      -9.722 -13.132 -23.668  1.00 70.00           C  
ATOM    355  C   SER A  30     -11.046 -12.397 -23.853  1.00 32.15           C  
ATOM    356  O   SER A  30     -11.079 -11.267 -24.339  1.00  0.33           O  
ATOM    357  CB  SER A  30      -9.838 -14.559 -24.207  1.00 35.24           C  
ATOM    358  OG  SER A  30      -8.573 -15.196 -24.240  1.00 71.45           O  
ATOM    359  H   SER A  30      -9.751 -13.798 -21.658  1.00 41.33           H  
ATOM    360  HA  SER A  30      -8.954 -12.610 -24.219  1.00 52.11           H  
ATOM    361  HB2 SER A  30     -10.498 -15.129 -23.570  1.00  1.12           H  
ATOM    362  HB3 SER A  30     -10.241 -14.531 -25.209  1.00 12.02           H  
ATOM    363  HG  SER A  30      -8.690 -16.145 -24.156  1.00 20.43           H  
ATOM    364  N   SER A  31     -12.137 -13.048 -23.461  1.00 23.25           N  
ATOM    365  CA  SER A  31     -13.465 -12.459 -23.586  1.00 21.44           C  
ATOM    366  C   SER A  31     -14.245 -12.596 -22.281  1.00 44.33           C  
ATOM    367  O   SER A  31     -13.930 -13.421 -21.424  1.00 32.14           O  
ATOM    368  CB  SER A  31     -14.236 -13.126 -24.726  1.00 72.42           C  
ATOM    369  OG  SER A  31     -13.858 -14.484 -24.872  1.00 64.13           O  
ATOM    370  H   SER A  31     -12.046 -13.947 -23.080  1.00 64.24           H  
ATOM    371  HA  SER A  31     -13.343 -11.410 -23.810  1.00 64.43           H  
ATOM    372  HB2 SER A  31     -15.294 -13.081 -24.517  1.00 11.11           H  
ATOM    373  HB3 SER A  31     -14.029 -12.606 -25.650  1.00 10.41           H  
ATOM    374  HG  SER A  31     -13.791 -14.893 -24.006  1.00 65.03           H  
ATOM    375  N   PRO A  32     -15.287 -11.766 -22.127  1.00 34.31           N  
ATOM    376  CA  PRO A  32     -16.135 -11.774 -20.931  1.00 22.22           C  
ATOM    377  C   PRO A  32     -16.994 -13.030 -20.838  1.00 35.23           C  
ATOM    378  O   PRO A  32     -17.519 -13.357 -19.774  1.00 61.11           O  
ATOM    379  CB  PRO A  32     -17.016 -10.536 -21.112  1.00  4.50           C  
ATOM    380  CG  PRO A  32     -17.057 -10.312 -22.584  1.00 70.23           C  
ATOM    381  CD  PRO A  32     -15.720 -10.757 -23.108  1.00 62.34           C  
ATOM    382  HA  PRO A  32     -15.549 -11.673 -20.029  1.00 10.31           H  
ATOM    383  HB2 PRO A  32     -18.001 -10.730 -20.713  1.00 73.22           H  
ATOM    384  HB3 PRO A  32     -16.573  -9.696 -20.598  1.00  4.11           H  
ATOM    385  HG2 PRO A  32     -17.847 -10.902 -23.023  1.00 71.12           H  
ATOM    386  HG3 PRO A  32     -17.210  -9.263 -22.792  1.00 32.41           H  
ATOM    387  HD2 PRO A  32     -15.826 -11.195 -24.090  1.00 42.31           H  
ATOM    388  HD3 PRO A  32     -15.030  -9.927 -23.136  1.00  2.21           H  
ATOM    389  N   ASN A  33     -17.134 -13.731 -21.959  1.00 11.43           N  
ATOM    390  CA  ASN A  33     -17.931 -14.951 -22.003  1.00 22.31           C  
ATOM    391  C   ASN A  33     -17.039 -16.177 -22.178  1.00 51.22           C  
ATOM    392  O   ASN A  33     -15.824 -16.055 -22.330  1.00 22.31           O  
ATOM    393  CB  ASN A  33     -18.949 -14.880 -23.143  1.00 45.11           C  
ATOM    394  CG  ASN A  33     -18.333 -15.211 -24.489  1.00 31.10           C  
ATOM    395  OD1 ASN A  33     -17.549 -14.434 -25.034  1.00 12.43           O  
ATOM    396  ND2 ASN A  33     -18.687 -16.370 -25.032  1.00 63.20           N  
ATOM    397  H   ASN A  33     -16.691 -13.419 -22.776  1.00 34.14           H  
ATOM    398  HA  ASN A  33     -18.459 -15.036 -21.065  1.00 73.24           H  
ATOM    399  HB2 ASN A  33     -19.745 -15.584 -22.951  1.00 14.42           H  
ATOM    400  HB3 ASN A  33     -19.358 -13.882 -23.190  1.00 73.35           H  
ATOM    401 HD21 ASN A  33     -19.316 -16.939 -24.541  1.00 11.00           H  
ATOM    402 HD22 ASN A  33     -18.303 -16.610 -25.901  1.00 53.45           H  
TER     403      ASN A  33                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   GLU A   1       2.790   2.103  -1.402  1.00  2.51           N  
ATOM      2  CA  GLU A   1       3.652   1.094  -2.006  1.00 34.33           C  
ATOM      3  C   GLU A   1       2.830   0.079  -2.795  1.00 74.20           C  
ATOM      4  O   GLU A   1       2.689  -1.074  -2.386  1.00 54.05           O  
ATOM      5  CB  GLU A   1       4.468   0.377  -0.928  1.00  1.50           C  
ATOM      6  CG  GLU A   1       3.633  -0.115   0.242  1.00 52.40           C  
ATOM      7  CD  GLU A   1       4.364  -1.135   1.093  1.00 61.05           C  
ATOM      8  OE1 GLU A   1       5.459  -1.574   0.683  1.00 32.41           O  
ATOM      9  OE2 GLU A   1       3.841  -1.494   2.168  1.00 11.14           O  
ATOM     10  H1  GLU A   1       3.188   2.791  -0.828  1.00 63.21           H  
ATOM     11  HA  GLU A   1       4.327   1.595  -2.682  1.00  1.42           H  
ATOM     12  HB2 GLU A   1       4.963  -0.473  -1.374  1.00 10.23           H  
ATOM     13  HB3 GLU A   1       5.215   1.059  -0.548  1.00 63.40           H  
ATOM     14  HG2 GLU A   1       3.374   0.730   0.863  1.00 31.53           H  
ATOM     15  HG3 GLU A   1       2.731  -0.568  -0.142  1.00 14.33           H  
ATOM     16  N   ASP A   2       2.289   0.516  -3.927  1.00  2.31           N  
ATOM     17  CA  ASP A   2       1.481  -0.353  -4.775  1.00  5.14           C  
ATOM     18  C   ASP A   2       2.226  -0.703  -6.059  1.00 54.05           C  
ATOM     19  O   ASP A   2       3.111   0.033  -6.497  1.00 20.41           O  
ATOM     20  CB  ASP A   2       0.149   0.320  -5.109  1.00 64.02           C  
ATOM     21  CG  ASP A   2      -0.900  -0.671  -5.572  1.00 62.54           C  
ATOM     22  OD1 ASP A   2      -1.575  -1.268  -4.708  1.00 34.42           O  
ATOM     23  OD2 ASP A   2      -1.046  -0.850  -6.800  1.00 11.15           O  
ATOM     24  H   ASP A   2       2.438   1.446  -4.199  1.00 52.33           H  
ATOM     25  HA  ASP A   2       1.287  -1.263  -4.227  1.00 40.30           H  
ATOM     26  HB2 ASP A   2      -0.223   0.824  -4.229  1.00 42.53           H  
ATOM     27  HB3 ASP A   2       0.307   1.044  -5.895  1.00 13.11           H  
ATOM     28  N   CYS A   3       1.861  -1.831  -6.660  1.00 22.25           N  
ATOM     29  CA  CYS A   3       2.494  -2.281  -7.893  1.00 44.24           C  
ATOM     30  C   CYS A   3       2.208  -1.311  -9.036  1.00 62.03           C  
ATOM     31  O   CYS A   3       3.113  -0.650  -9.545  1.00 35.11           O  
ATOM     32  CB  CYS A   3       2.002  -3.681  -8.263  1.00 22.41           C  
ATOM     33  SG  CYS A   3       3.170  -4.634  -9.286  1.00 70.03           S  
ATOM     34  H   CYS A   3       1.148  -2.376  -6.262  1.00 45.25           H  
ATOM     35  HA  CYS A   3       3.560  -2.316  -7.726  1.00  1.21           H  
ATOM     36  HB2 CYS A   3       1.826  -4.243  -7.357  1.00 64.41           H  
ATOM     37  HB3 CYS A   3       1.076  -3.596  -8.813  1.00  5.05           H  
ATOM     38  N   GLY A   4       0.942  -1.232  -9.435  1.00  1.20           N  
ATOM     39  CA  GLY A   4       0.559  -0.341 -10.514  1.00 53.14           C  
ATOM     40  C   GLY A   4      -0.922  -0.018 -10.501  1.00 12.40           C  
ATOM     41  O   GLY A   4      -1.610  -0.266  -9.511  1.00 22.42           O  
ATOM     42  H   GLY A   4       0.263  -1.783  -8.992  1.00 50.04           H  
ATOM     43  HA2 GLY A   4       1.118   0.578 -10.424  1.00  1.20           H  
ATOM     44  HA3 GLY A   4       0.804  -0.809 -11.456  1.00 44.14           H  
ATOM     45  N   SER A   5      -1.415   0.540 -11.602  1.00 44.24           N  
ATOM     46  CA  SER A   5      -2.823   0.903 -11.711  1.00 44.55           C  
ATOM     47  C   SER A   5      -3.712  -0.331 -11.600  1.00 13.13           C  
ATOM     48  O   SER A   5      -3.958  -1.024 -12.587  1.00 24.41           O  
ATOM     49  CB  SER A   5      -3.086   1.617 -13.039  1.00  3.21           C  
ATOM     50  OG  SER A   5      -2.584   0.865 -14.130  1.00 40.43           O  
ATOM     51  H   SER A   5      -0.816   0.714 -12.359  1.00 24.22           H  
ATOM     52  HA  SER A   5      -3.056   1.575 -10.899  1.00  5.41           H  
ATOM     53  HB2 SER A   5      -4.149   1.751 -13.168  1.00 41.02           H  
ATOM     54  HB3 SER A   5      -2.600   2.582 -13.028  1.00  2.21           H  
ATOM     55  HG  SER A   5      -3.316   0.488 -14.623  1.00 54.53           H  
ATOM     56  N   ASP A   6      -4.192  -0.599 -10.390  1.00 55.53           N  
ATOM     57  CA  ASP A   6      -5.056  -1.748 -10.148  1.00 30.32           C  
ATOM     58  C   ASP A   6      -4.315  -3.053 -10.426  1.00 54.42           C  
ATOM     59  O   ASP A   6      -4.924  -4.060 -10.789  1.00 13.41           O  
ATOM     60  CB  ASP A   6      -6.310  -1.664 -11.019  1.00 14.32           C  
ATOM     61  CG  ASP A   6      -6.811  -0.241 -11.176  1.00 71.42           C  
ATOM     62  OD1 ASP A   6      -6.996   0.198 -12.331  1.00 12.55           O  
ATOM     63  OD2 ASP A   6      -7.019   0.432 -10.145  1.00 63.42           O  
ATOM     64  H   ASP A   6      -3.961  -0.008  -9.643  1.00 31.12           H  
ATOM     65  HA  ASP A   6      -5.349  -1.730  -9.109  1.00 24.12           H  
ATOM     66  HB2 ASP A   6      -6.087  -2.057 -12.000  1.00 30.42           H  
ATOM     67  HB3 ASP A   6      -7.094  -2.255 -10.568  1.00 51.31           H  
ATOM     68  N   CYS A   7      -2.998  -3.027 -10.255  1.00 41.14           N  
ATOM     69  CA  CYS A   7      -2.173  -4.206 -10.489  1.00 42.14           C  
ATOM     70  C   CYS A   7      -1.723  -4.826  -9.170  1.00 13.04           C  
ATOM     71  O   CYS A   7      -1.729  -4.168  -8.129  1.00 63.25           O  
ATOM     72  CB  CYS A   7      -0.952  -3.840 -11.336  1.00  2.24           C  
ATOM     73  SG  CYS A   7      -1.285  -2.592 -12.620  1.00 64.04           S  
ATOM     74  H   CYS A   7      -2.569  -2.194  -9.965  1.00 12.13           H  
ATOM     75  HA  CYS A   7      -2.769  -4.927 -11.027  1.00 73.10           H  
ATOM     76  HB2 CYS A   7      -0.180  -3.447 -10.689  1.00 54.13           H  
ATOM     77  HB3 CYS A   7      -0.584  -4.729 -11.827  1.00 13.51           H  
ATOM     78  N   MET A   8      -1.335  -6.096  -9.221  1.00  4.21           N  
ATOM     79  CA  MET A   8      -0.881  -6.804  -8.030  1.00 25.31           C  
ATOM     80  C   MET A   8       0.414  -7.561  -8.308  1.00 62.31           C  
ATOM     81  O   MET A   8       0.710  -7.937  -9.443  1.00  4.43           O  
ATOM     82  CB  MET A   8      -1.959  -7.776  -7.546  1.00 40.40           C  
ATOM     83  CG  MET A   8      -3.228  -7.087  -7.071  1.00 10.03           C  
ATOM     84  SD  MET A   8      -4.155  -8.080  -5.886  1.00 33.53           S  
ATOM     85  CE  MET A   8      -5.834  -7.786  -6.437  1.00 63.43           C  
ATOM     86  H   MET A   8      -1.352  -6.568 -10.080  1.00 14.14           H  
ATOM     87  HA  MET A   8      -0.697  -6.071  -7.259  1.00 23.53           H  
ATOM     88  HB2 MET A   8      -2.218  -8.440  -8.356  1.00 62.45           H  
ATOM     89  HB3 MET A   8      -1.563  -8.357  -6.727  1.00  5.33           H  
ATOM     90  HG2 MET A   8      -2.961  -6.151  -6.602  1.00 62.45           H  
ATOM     91  HG3 MET A   8      -3.857  -6.892  -7.927  1.00  1.23           H  
ATOM     92  HE1 MET A   8      -5.898  -6.808  -6.891  1.00 23.42           H  
ATOM     93  HE2 MET A   8      -6.111  -8.538  -7.161  1.00 71.05           H  
ATOM     94  HE3 MET A   8      -6.504  -7.836  -5.591  1.00 51.34           H  
ATOM     95  N   PRO A   9       1.205  -7.792  -7.250  1.00  4.43           N  
ATOM     96  CA  PRO A   9       2.481  -8.506  -7.356  1.00  1.14           C  
ATOM     97  C   PRO A   9       2.292  -9.988  -7.660  1.00 41.05           C  
ATOM     98  O   PRO A   9       1.655 -10.713  -6.896  1.00 71.31           O  
ATOM     99  CB  PRO A   9       3.107  -8.320  -5.971  1.00 64.42           C  
ATOM    100  CG  PRO A   9       1.951  -8.103  -5.058  1.00 55.01           C  
ATOM    101  CD  PRO A   9       0.915  -7.373  -5.868  1.00 41.11           C  
ATOM    102  HA  PRO A   9       3.122  -8.064  -8.105  1.00 20.44           H  
ATOM    103  HB2 PRO A   9       3.662  -9.208  -5.703  1.00 25.24           H  
ATOM    104  HB3 PRO A   9       3.767  -7.466  -5.982  1.00 63.12           H  
ATOM    105  HG2 PRO A   9       1.563  -9.053  -4.723  1.00 63.23           H  
ATOM    106  HG3 PRO A   9       2.257  -7.503  -4.214  1.00 42.33           H  
ATOM    107  HD2 PRO A   9      -0.078  -7.677  -5.573  1.00 72.45           H  
ATOM    108  HD3 PRO A   9       1.033  -6.305  -5.757  1.00 20.01           H  
ATOM    109  N   CYS A  10       2.850 -10.432  -8.782  1.00 31.54           N  
ATOM    110  CA  CYS A  10       2.743 -11.828  -9.188  1.00 62.42           C  
ATOM    111  C   CYS A  10       4.125 -12.455  -9.349  1.00 21.30           C  
ATOM    112  O   CYS A  10       4.652 -12.547 -10.457  1.00 53.00           O  
ATOM    113  CB  CYS A  10       1.964 -11.941 -10.500  1.00 61.21           C  
ATOM    114  SG  CYS A  10       0.259 -12.552 -10.302  1.00 64.14           S  
ATOM    115  H   CYS A  10       3.346  -9.806  -9.350  1.00 52.25           H  
ATOM    116  HA  CYS A  10       2.208 -12.359  -8.415  1.00 65.34           H  
ATOM    117  HB2 CYS A  10       1.911 -10.967 -10.963  1.00 43.53           H  
ATOM    118  HB3 CYS A  10       2.483 -12.620 -11.161  1.00 32.13           H  
ATOM    119  N   GLY A  11       4.707 -12.886  -8.234  1.00  1.03           N  
ATOM    120  CA  GLY A  11       6.022 -13.499  -8.272  1.00 41.21           C  
ATOM    121  C   GLY A  11       7.040 -12.643  -8.999  1.00 53.45           C  
ATOM    122  O   GLY A  11       7.489 -12.992 -10.090  1.00 62.00           O  
ATOM    123  H   GLY A  11       4.240 -12.787  -7.378  1.00 13.31           H  
ATOM    124  HA2 GLY A  11       6.361 -13.661  -7.260  1.00 22.21           H  
ATOM    125  HA3 GLY A  11       5.947 -14.453  -8.773  1.00 45.45           H  
ATOM    126  N   GLY A  12       7.403 -11.516  -8.395  1.00  2.52           N  
ATOM    127  CA  GLY A  12       8.370 -10.624  -9.007  1.00 41.55           C  
ATOM    128  C   GLY A  12       7.837  -9.965 -10.264  1.00 74.23           C  
ATOM    129  O   GLY A  12       8.590  -9.349 -11.017  1.00  1.10           O  
ATOM    130  H   GLY A  12       7.011 -11.288  -7.526  1.00  5.14           H  
ATOM    131  HA2 GLY A  12       8.636  -9.856  -8.297  1.00  3.35           H  
ATOM    132  HA3 GLY A  12       9.255 -11.189  -9.260  1.00 22.15           H  
ATOM    133  N   GLU A  13       6.534 -10.097 -10.492  1.00 74.34           N  
ATOM    134  CA  GLU A  13       5.901  -9.512 -11.669  1.00  5.12           C  
ATOM    135  C   GLU A  13       4.751  -8.594 -11.268  1.00 15.42           C  
ATOM    136  O   GLU A  13       4.575  -8.277 -10.091  1.00 32.12           O  
ATOM    137  CB  GLU A  13       5.390 -10.612 -12.601  1.00 34.12           C  
ATOM    138  CG  GLU A  13       6.393 -11.730 -12.832  1.00 11.50           C  
ATOM    139  CD  GLU A  13       6.123 -12.501 -14.109  1.00 50.02           C  
ATOM    140  OE1 GLU A  13       5.049 -12.293 -14.712  1.00 11.44           O  
ATOM    141  OE2 GLU A  13       6.985 -13.313 -14.506  1.00 53.32           O  
ATOM    142  H   GLU A  13       5.985 -10.600  -9.855  1.00 70.51           H  
ATOM    143  HA  GLU A  13       6.646  -8.929 -12.190  1.00 31.21           H  
ATOM    144  HB2 GLU A  13       4.495 -11.041 -12.174  1.00 60.43           H  
ATOM    145  HB3 GLU A  13       5.146 -10.172 -13.557  1.00 21.32           H  
ATOM    146  HG2 GLU A  13       7.382 -11.301 -12.891  1.00 23.42           H  
ATOM    147  HG3 GLU A  13       6.348 -12.415 -11.998  1.00 54.14           H  
ATOM    148  N   CYS A  14       3.969  -8.168 -12.255  1.00 22.51           N  
ATOM    149  CA  CYS A  14       2.836  -7.286 -12.008  1.00 15.14           C  
ATOM    150  C   CYS A  14       1.700  -7.571 -12.987  1.00  4.11           C  
ATOM    151  O   CYS A  14       1.880  -7.493 -14.203  1.00  1.44           O  
ATOM    152  CB  CYS A  14       3.267  -5.823 -12.122  1.00  2.40           C  
ATOM    153  SG  CYS A  14       2.300  -4.679 -11.085  1.00 51.22           S  
ATOM    154  H   CYS A  14       4.160  -8.455 -13.173  1.00 72.34           H  
ATOM    155  HA  CYS A  14       2.484  -7.471 -11.004  1.00 55.12           H  
ATOM    156  HB2 CYS A  14       4.303  -5.737 -11.826  1.00 52.43           H  
ATOM    157  HB3 CYS A  14       3.164  -5.504 -13.149  1.00 12.14           H  
ATOM    158  N   CYS A  15       0.531  -7.902 -12.449  1.00  3.52           N  
ATOM    159  CA  CYS A  15      -0.634  -8.199 -13.273  1.00 42.42           C  
ATOM    160  C   CYS A  15      -1.673  -7.086 -13.167  1.00 61.13           C  
ATOM    161  O   CYS A  15      -2.286  -6.892 -12.117  1.00 42.31           O  
ATOM    162  CB  CYS A  15      -1.254  -9.533 -12.854  1.00 54.31           C  
ATOM    163  SG  CYS A  15      -2.263 -10.323 -14.149  1.00 63.12           S  
ATOM    164  H   CYS A  15       0.450  -7.947 -11.472  1.00 72.33           H  
ATOM    165  HA  CYS A  15      -0.305  -8.271 -14.299  1.00 12.23           H  
ATOM    166  HB2 CYS A  15      -0.465 -10.220 -12.588  1.00 62.53           H  
ATOM    167  HB3 CYS A  15      -1.889  -9.372 -11.995  1.00 42.11           H  
ATOM    168  N   CYS A  16      -1.866  -6.359 -14.262  1.00 52.53           N  
ATOM    169  CA  CYS A  16      -2.830  -5.265 -14.294  1.00 73.43           C  
ATOM    170  C   CYS A  16      -4.113  -5.692 -15.002  1.00 71.00           C  
ATOM    171  O   CYS A  16      -4.100  -6.590 -15.843  1.00 41.23           O  
ATOM    172  CB  CYS A  16      -2.228  -4.047 -14.997  1.00 71.01           C  
ATOM    173  SG  CYS A  16      -0.594  -3.554 -14.361  1.00  0.12           S  
ATOM    174  H   CYS A  16      -1.347  -6.562 -15.069  1.00 52.55           H  
ATOM    175  HA  CYS A  16      -3.067  -5.001 -13.275  1.00 21.41           H  
ATOM    176  HB2 CYS A  16      -2.118  -4.266 -16.049  1.00 65.22           H  
ATOM    177  HB3 CYS A  16      -2.895  -3.206 -14.878  1.00 73.22           H  
ATOM    178  N   GLU A  17      -5.219  -5.041 -14.654  1.00 61.12           N  
ATOM    179  CA  GLU A  17      -6.510  -5.354 -15.256  1.00  2.11           C  
ATOM    180  C   GLU A  17      -6.452  -5.210 -16.774  1.00 65.40           C  
ATOM    181  O   GLU A  17      -5.567  -4.557 -17.328  1.00 23.44           O  
ATOM    182  CB  GLU A  17      -7.597  -4.440 -14.688  1.00 12.34           C  
ATOM    183  CG  GLU A  17      -8.348  -5.044 -13.513  1.00 73.22           C  
ATOM    184  CD  GLU A  17      -9.455  -4.142 -13.002  1.00 25.25           C  
ATOM    185  OE1 GLU A  17     -10.538  -4.664 -12.664  1.00  4.31           O  
ATOM    186  OE2 GLU A  17      -9.236  -2.914 -12.939  1.00 32.14           O  
ATOM    187  H   GLU A  17      -5.165  -4.335 -13.977  1.00 53.21           H  
ATOM    188  HA  GLU A  17      -6.750  -6.378 -15.012  1.00 41.32           H  
ATOM    189  HB2 GLU A  17      -7.141  -3.517 -14.360  1.00 64.24           H  
ATOM    190  HB3 GLU A  17      -8.310  -4.220 -15.469  1.00 30.32           H  
ATOM    191  HG2 GLU A  17      -8.785  -5.981 -13.825  1.00 65.32           H  
ATOM    192  HG3 GLU A  17      -7.649  -5.224 -12.709  1.00 54.15           H  
ATOM    193  N   PRO A  18      -7.417  -5.836 -17.464  1.00 44.24           N  
ATOM    194  CA  PRO A  18      -8.475  -6.616 -16.816  1.00 64.53           C  
ATOM    195  C   PRO A  18      -7.947  -7.906 -16.197  1.00  2.13           C  
ATOM    196  O   PRO A  18      -8.649  -8.575 -15.440  1.00 54.14           O  
ATOM    197  CB  PRO A  18      -9.438  -6.930 -17.964  1.00  2.10           C  
ATOM    198  CG  PRO A  18      -8.595  -6.878 -19.191  1.00 64.20           C  
ATOM    199  CD  PRO A  18      -7.549  -5.829 -18.931  1.00 61.30           C  
ATOM    200  HA  PRO A  18      -8.988  -6.039 -16.061  1.00 64.11           H  
ATOM    201  HB2 PRO A  18      -9.867  -7.912 -17.819  1.00 43.43           H  
ATOM    202  HB3 PRO A  18     -10.222  -6.189 -17.993  1.00 14.11           H  
ATOM    203  HG2 PRO A  18      -8.130  -7.838 -19.358  1.00  3.11           H  
ATOM    204  HG3 PRO A  18      -9.200  -6.600 -20.041  1.00 34.22           H  
ATOM    205  HD2 PRO A  18      -6.617  -6.101 -19.404  1.00  5.35           H  
ATOM    206  HD3 PRO A  18      -7.886  -4.865 -19.283  1.00 22.32           H  
ATOM    207  N   ASN A  19      -6.704  -8.248 -16.522  1.00 75.22           N  
ATOM    208  CA  ASN A  19      -6.083  -9.458 -15.997  1.00 64.30           C  
ATOM    209  C   ASN A  19      -6.190  -9.509 -14.476  1.00  4.20           C  
ATOM    210  O   ASN A  19      -6.614  -8.543 -13.841  1.00 23.31           O  
ATOM    211  CB  ASN A  19      -4.613  -9.526 -16.419  1.00 14.14           C  
ATOM    212  CG  ASN A  19      -4.402  -9.080 -17.853  1.00 12.14           C  
ATOM    213  OD1 ASN A  19      -5.052  -9.579 -18.772  1.00 10.24           O  
ATOM    214  ND2 ASN A  19      -3.490  -8.136 -18.050  1.00 44.21           N  
ATOM    215  H   ASN A  19      -6.194  -7.674 -17.130  1.00 42.13           H  
ATOM    216  HA  ASN A  19      -6.606 -10.307 -16.412  1.00 11.45           H  
ATOM    217  HB2 ASN A  19      -4.030  -8.885 -15.773  1.00 52.13           H  
ATOM    218  HB3 ASN A  19      -4.263 -10.542 -16.321  1.00 71.44           H  
ATOM    219 HD21 ASN A  19      -3.010  -7.785 -17.271  1.00 11.53           H  
ATOM    220 HD22 ASN A  19      -3.333  -7.828 -18.967  1.00 73.44           H  
ATOM    221  N   SER A  20      -5.802 -10.641 -13.898  1.00 64.11           N  
ATOM    222  CA  SER A  20      -5.857 -10.819 -12.452  1.00 23.22           C  
ATOM    223  C   SER A  20      -4.636 -11.587 -11.952  1.00 54.41           C  
ATOM    224  O   SER A  20      -4.078 -12.421 -12.665  1.00 52.01           O  
ATOM    225  CB  SER A  20      -7.136 -11.559 -12.056  1.00 61.43           C  
ATOM    226  OG  SER A  20      -8.228 -10.664 -11.940  1.00 71.04           O  
ATOM    227  H   SER A  20      -5.473 -11.375 -14.458  1.00 62.25           H  
ATOM    228  HA  SER A  20      -5.862  -9.840 -11.997  1.00 55.22           H  
ATOM    229  HB2 SER A  20      -7.369 -12.297 -12.809  1.00 32.12           H  
ATOM    230  HB3 SER A  20      -6.985 -12.050 -11.105  1.00 51.04           H  
ATOM    231  HG  SER A  20      -8.499 -10.375 -12.815  1.00 14.34           H  
ATOM    232  N   CYS A  21      -4.227 -11.298 -10.721  1.00 52.13           N  
ATOM    233  CA  CYS A  21      -3.073 -11.959 -10.124  1.00 12.21           C  
ATOM    234  C   CYS A  21      -3.512 -13.095  -9.204  1.00 55.53           C  
ATOM    235  O   CYS A  21      -3.774 -12.882  -8.020  1.00 11.21           O  
ATOM    236  CB  CYS A  21      -2.231 -10.950  -9.340  1.00 63.33           C  
ATOM    237  SG  CYS A  21      -0.622 -11.599  -8.784  1.00 43.41           S  
ATOM    238  H   CYS A  21      -4.713 -10.623 -10.201  1.00 74.13           H  
ATOM    239  HA  CYS A  21      -2.476 -12.370 -10.923  1.00 44.01           H  
ATOM    240  HB2 CYS A  21      -2.039 -10.090  -9.966  1.00 30.35           H  
ATOM    241  HB3 CYS A  21      -2.780 -10.637  -8.465  1.00 20.01           H  
ATOM    242  N   ILE A  22      -3.591 -14.300  -9.758  1.00  4.12           N  
ATOM    243  CA  ILE A  22      -3.997 -15.469  -8.988  1.00  5.14           C  
ATOM    244  C   ILE A  22      -3.032 -16.630  -9.202  1.00 21.34           C  
ATOM    245  O   ILE A  22      -2.357 -16.709 -10.228  1.00 60.02           O  
ATOM    246  CB  ILE A  22      -5.420 -15.923  -9.361  1.00 41.14           C  
ATOM    247  CG1 ILE A  22      -6.351 -14.714  -9.474  1.00 33.22           C  
ATOM    248  CG2 ILE A  22      -5.948 -16.911  -8.332  1.00 61.44           C  
ATOM    249  CD1 ILE A  22      -6.628 -14.039  -8.149  1.00 20.33           C  
ATOM    250  H   ILE A  22      -3.369 -14.406 -10.706  1.00 54.43           H  
ATOM    251  HA  ILE A  22      -3.990 -15.197  -7.942  1.00 22.23           H  
ATOM    252  HB  ILE A  22      -5.375 -16.424 -10.316  1.00 41.22           H  
ATOM    253 HG12 ILE A  22      -5.906 -13.984 -10.131  1.00  4.05           H  
ATOM    254 HG13 ILE A  22      -7.296 -15.035  -9.888  1.00 35.05           H  
ATOM    255 HG21 ILE A  22      -5.779 -17.919  -8.682  1.00 25.33           H  
ATOM    256 HG22 ILE A  22      -5.432 -16.765  -7.395  1.00 51.24           H  
ATOM    257 HG23 ILE A  22      -7.006 -16.753  -8.190  1.00 52.31           H  
ATOM    258 HD11 ILE A  22      -7.600 -14.341  -7.786  1.00 63.04           H  
ATOM    259 HD12 ILE A  22      -5.871 -14.325  -7.434  1.00 14.33           H  
ATOM    260 HD13 ILE A  22      -6.612 -12.967  -8.281  1.00  4.22           H  
ATOM    261  N   ASP A  23      -2.973 -17.531  -8.227  1.00 14.23           N  
ATOM    262  CA  ASP A  23      -2.093 -18.691  -8.309  1.00 55.20           C  
ATOM    263  C   ASP A  23      -0.647 -18.261  -8.534  1.00 52.13           C  
ATOM    264  O   ASP A  23       0.171 -19.034  -9.031  1.00 32.25           O  
ATOM    265  CB  ASP A  23      -2.544 -19.620  -9.437  1.00 61.21           C  
ATOM    266  CG  ASP A  23      -2.023 -21.034  -9.266  1.00  2.53           C  
ATOM    267  OD1 ASP A  23      -2.566 -21.767  -8.414  1.00 14.44           O  
ATOM    268  OD2 ASP A  23      -1.071 -21.406  -9.983  1.00 63.31           O  
ATOM    269  H   ASP A  23      -3.536 -17.413  -7.433  1.00 12.13           H  
ATOM    270  HA  ASP A  23      -2.156 -19.222  -7.371  1.00 40.32           H  
ATOM    271  HB2 ASP A  23      -3.624 -19.655  -9.457  1.00 44.20           H  
ATOM    272  HB3 ASP A  23      -2.183 -19.234 -10.379  1.00  3.02           H  
ATOM    273  N   GLY A  24      -0.340 -17.021  -8.167  1.00  5.34           N  
ATOM    274  CA  GLY A  24       1.008 -16.509  -8.338  1.00 13.14           C  
ATOM    275  C   GLY A  24       1.326 -16.186  -9.784  1.00 61.20           C  
ATOM    276  O   GLY A  24       2.455 -15.822 -10.113  1.00 44.24           O  
ATOM    277  H   GLY A  24      -1.033 -16.449  -7.776  1.00 50.51           H  
ATOM    278  HA2 GLY A  24       1.118 -15.612  -7.747  1.00 21.03           H  
ATOM    279  HA3 GLY A  24       1.709 -17.250  -7.984  1.00  4.15           H  
ATOM    280  N   THR A  25       0.329 -16.321 -10.652  1.00 75.45           N  
ATOM    281  CA  THR A  25       0.508 -16.045 -12.072  1.00  2.50           C  
ATOM    282  C   THR A  25      -0.497 -15.009 -12.562  1.00 13.33           C  
ATOM    283  O   THR A  25      -1.430 -14.646 -11.844  1.00 73.43           O  
ATOM    284  CB  THR A  25       0.362 -17.324 -12.917  1.00 24.22           C  
ATOM    285  OG1 THR A  25       0.794 -17.077 -14.260  1.00 14.44           O  
ATOM    286  CG2 THR A  25      -1.080 -17.807 -12.923  1.00 72.20           C  
ATOM    287  H   THR A  25      -0.549 -16.615 -10.329  1.00 64.31           H  
ATOM    288  HA  THR A  25       1.507 -15.657 -12.213  1.00 31.35           H  
ATOM    289  HB  THR A  25       0.983 -18.096 -12.484  1.00 10.21           H  
ATOM    290  HG1 THR A  25       1.753 -17.035 -14.285  1.00 73.54           H  
ATOM    291 HG21 THR A  25      -1.416 -17.953 -11.907  1.00  5.22           H  
ATOM    292 HG22 THR A  25      -1.145 -18.741 -13.461  1.00 63.11           H  
ATOM    293 HG23 THR A  25      -1.704 -17.070 -13.405  1.00 40.22           H  
ATOM    294  N   CYS A  26      -0.302 -14.535 -13.788  1.00 33.21           N  
ATOM    295  CA  CYS A  26      -1.192 -13.541 -14.375  1.00 12.44           C  
ATOM    296  C   CYS A  26      -2.330 -14.212 -15.139  1.00  4.21           C  
ATOM    297  O   CYS A  26      -2.153 -14.653 -16.275  1.00 54.01           O  
ATOM    298  CB  CYS A  26      -0.411 -12.615 -15.310  1.00 31.24           C  
ATOM    299  SG  CYS A  26      -1.228 -11.018 -15.628  1.00 61.32           S  
ATOM    300  H   CYS A  26       0.460 -14.863 -14.312  1.00 14.33           H  
ATOM    301  HA  CYS A  26      -1.612 -12.955 -13.571  1.00 24.13           H  
ATOM    302  HB2 CYS A  26       0.555 -12.408 -14.873  1.00 43.43           H  
ATOM    303  HB3 CYS A  26      -0.272 -13.110 -16.260  1.00 15.43           H  
ATOM    304  N   HIS A  27      -3.497 -14.285 -14.508  1.00 31.34           N  
ATOM    305  CA  HIS A  27      -4.664 -14.902 -15.128  1.00 54.20           C  
ATOM    306  C   HIS A  27      -5.330 -13.940 -16.108  1.00 34.24           C  
ATOM    307  O   HIS A  27      -6.112 -13.075 -15.710  1.00 62.42           O  
ATOM    308  CB  HIS A  27      -5.668 -15.335 -14.059  1.00  4.14           C  
ATOM    309  CG  HIS A  27      -5.221 -16.523 -13.264  1.00 63.44           C  
ATOM    310  ND1 HIS A  27      -5.950 -17.691 -13.182  1.00  1.23           N  
ATOM    311  CD2 HIS A  27      -4.110 -16.721 -12.516  1.00 34.31           C  
ATOM    312  CE1 HIS A  27      -5.308 -18.555 -12.415  1.00 54.32           C  
ATOM    313  NE2 HIS A  27      -4.189 -17.991 -11.999  1.00 22.11           N  
ATOM    314  H   HIS A  27      -3.575 -13.916 -13.604  1.00 14.25           H  
ATOM    315  HA  HIS A  27      -4.330 -15.774 -15.670  1.00 13.52           H  
ATOM    316  HB2 HIS A  27      -5.826 -14.517 -13.371  1.00 21.42           H  
ATOM    317  HB3 HIS A  27      -6.605 -15.586 -14.534  1.00  0.10           H  
ATOM    318  HD1 HIS A  27      -6.810 -17.860 -13.618  1.00 73.12           H  
ATOM    319  HD2 HIS A  27      -3.310 -16.012 -12.354  1.00 75.22           H  
ATOM    320  HE1 HIS A  27      -5.642 -19.552 -12.171  1.00 25.22           H  
ATOM    321  N   HIS A  28      -5.016 -14.097 -17.390  1.00  5.44           N  
ATOM    322  CA  HIS A  28      -5.584 -13.242 -18.426  1.00 45.11           C  
ATOM    323  C   HIS A  28      -7.107 -13.237 -18.352  1.00 34.42           C  
ATOM    324  O   HIS A  28      -7.706 -14.052 -17.650  1.00 63.11           O  
ATOM    325  CB  HIS A  28      -5.130 -13.711 -19.809  1.00 31.12           C  
ATOM    326  CG  HIS A  28      -5.589 -15.095 -20.152  1.00 25.12           C  
ATOM    327  ND1 HIS A  28      -5.382 -15.672 -21.387  1.00 53.33           N  
ATOM    328  CD2 HIS A  28      -6.245 -16.019 -19.412  1.00 21.12           C  
ATOM    329  CE1 HIS A  28      -5.894 -16.890 -21.393  1.00 45.20           C  
ATOM    330  NE2 HIS A  28      -6.423 -17.125 -20.206  1.00 25.31           N  
ATOM    331  H   HIS A  28      -4.387 -14.804 -17.644  1.00 42.52           H  
ATOM    332  HA  HIS A  28      -5.225 -12.237 -18.261  1.00 23.30           H  
ATOM    333  HB2 HIS A  28      -5.522 -13.038 -20.557  1.00  0.44           H  
ATOM    334  HB3 HIS A  28      -4.050 -13.699 -19.850  1.00 54.51           H  
ATOM    335  HD1 HIS A  28      -4.930 -15.250 -22.147  1.00 73.02           H  
ATOM    336  HD2 HIS A  28      -6.570 -15.908 -18.387  1.00  5.23           H  
ATOM    337  HE1 HIS A  28      -5.881 -17.577 -22.226  1.00  0.12           H  
ATOM    338  N   GLU A  29      -7.728 -12.314 -19.080  1.00 30.14           N  
ATOM    339  CA  GLU A  29      -9.182 -12.204 -19.094  1.00  1.31           C  
ATOM    340  C   GLU A  29      -9.705 -12.086 -20.523  1.00 24.32           C  
ATOM    341  O   GLU A  29      -9.342 -11.165 -21.254  1.00 62.01           O  
ATOM    342  CB  GLU A  29      -9.632 -10.993 -18.274  1.00  3.05           C  
ATOM    343  CG  GLU A  29      -9.793 -11.288 -16.792  1.00 14.12           C  
ATOM    344  CD  GLU A  29     -11.034 -12.107 -16.492  1.00 22.01           C  
ATOM    345  OE1 GLU A  29     -10.901 -13.331 -16.283  1.00 51.13           O  
ATOM    346  OE2 GLU A  29     -12.138 -11.523 -16.466  1.00 25.12           O  
ATOM    347  H   GLU A  29      -7.196 -11.693 -19.619  1.00  2.31           H  
ATOM    348  HA  GLU A  29      -9.587 -13.099 -18.648  1.00 21.41           H  
ATOM    349  HB2 GLU A  29      -8.901 -10.206 -18.386  1.00  0.44           H  
ATOM    350  HB3 GLU A  29     -10.581 -10.647 -18.656  1.00 21.42           H  
ATOM    351  HG2 GLU A  29      -8.928 -11.836 -16.450  1.00 50.42           H  
ATOM    352  HG3 GLU A  29      -9.860 -10.352 -16.257  1.00  1.03           H  
ATOM    353  N   SER A  30     -10.559 -13.027 -20.913  1.00 43.14           N  
ATOM    354  CA  SER A  30     -11.128 -13.032 -22.256  1.00 35.44           C  
ATOM    355  C   SER A  30     -12.442 -13.809 -22.285  1.00 44.42           C  
ATOM    356  O   SER A  30     -12.607 -14.798 -21.571  1.00 50.34           O  
ATOM    357  CB  SER A  30     -10.139 -13.643 -23.250  1.00 73.30           C  
ATOM    358  OG  SER A  30     -10.503 -13.337 -24.585  1.00 34.31           O  
ATOM    359  H   SER A  30     -10.809 -13.736 -20.284  1.00 54.42           H  
ATOM    360  HA  SER A  30     -11.323 -12.008 -22.537  1.00 61.34           H  
ATOM    361  HB2 SER A  30      -9.152 -13.250 -23.060  1.00 13.02           H  
ATOM    362  HB3 SER A  30     -10.129 -14.717 -23.129  1.00 44.02           H  
ATOM    363  HG  SER A  30      -9.712 -13.177 -25.104  1.00 60.32           H  
ATOM    364  N   SER A  31     -13.373 -13.352 -23.117  1.00 22.33           N  
ATOM    365  CA  SER A  31     -14.673 -14.001 -23.238  1.00 14.53           C  
ATOM    366  C   SER A  31     -14.827 -14.658 -24.606  1.00 34.23           C  
ATOM    367  O   SER A  31     -14.123 -14.334 -25.562  1.00  2.22           O  
ATOM    368  CB  SER A  31     -15.796 -12.984 -23.019  1.00 22.24           C  
ATOM    369  OG  SER A  31     -16.160 -12.914 -21.651  1.00 74.11           O  
ATOM    370  H   SER A  31     -13.181 -12.559 -23.660  1.00 31.12           H  
ATOM    371  HA  SER A  31     -14.736 -14.763 -22.476  1.00 20.03           H  
ATOM    372  HB2 SER A  31     -15.463 -12.009 -23.340  1.00 61.23           H  
ATOM    373  HB3 SER A  31     -16.661 -13.278 -23.595  1.00 50.23           H  
ATOM    374  HG  SER A  31     -16.856 -13.551 -21.472  1.00 23.32           H  
ATOM    375  N   PRO A  32     -15.772 -15.606 -24.703  1.00  3.12           N  
ATOM    376  CA  PRO A  32     -16.042 -16.330 -25.949  1.00  1.54           C  
ATOM    377  C   PRO A  32     -16.686 -15.441 -27.007  1.00 53.01           C  
ATOM    378  O   PRO A  32     -17.910 -15.389 -27.126  1.00 44.01           O  
ATOM    379  CB  PRO A  32     -17.010 -17.433 -25.515  1.00 52.01           C  
ATOM    380  CG  PRO A  32     -17.677 -16.895 -24.296  1.00 42.44           C  
ATOM    381  CD  PRO A  32     -16.649 -16.044 -23.604  1.00  3.52           C  
ATOM    382  HA  PRO A  32     -15.144 -16.774 -26.352  1.00 22.32           H  
ATOM    383  HB2 PRO A  32     -17.723 -17.621 -26.306  1.00 22.12           H  
ATOM    384  HB3 PRO A  32     -16.459 -18.335 -25.297  1.00 71.43           H  
ATOM    385  HG2 PRO A  32     -18.530 -16.297 -24.578  1.00 52.03           H  
ATOM    386  HG3 PRO A  32     -17.982 -17.709 -23.656  1.00 11.44           H  
ATOM    387  HD2 PRO A  32     -17.119 -15.197 -23.126  1.00 34.33           H  
ATOM    388  HD3 PRO A  32     -16.098 -16.629 -22.882  1.00 53.01           H  
ATOM    389  N   ASN A  33     -15.854 -14.744 -27.774  1.00 54.41           N  
ATOM    390  CA  ASN A  33     -16.344 -13.857 -28.823  1.00 40.32           C  
ATOM    391  C   ASN A  33     -16.415 -14.585 -30.162  1.00 35.12           C  
ATOM    392  O   ASN A  33     -15.958 -15.721 -30.286  1.00 40.25           O  
ATOM    393  CB  ASN A  33     -15.439 -12.629 -28.945  1.00 60.15           C  
ATOM    394  CG  ASN A  33     -15.752 -11.800 -30.176  1.00 72.22           C  
ATOM    395  OD1 ASN A  33     -14.851 -11.390 -30.908  1.00 30.30           O  
ATOM    396  ND2 ASN A  33     -17.035 -11.549 -30.410  1.00 32.44           N  
ATOM    397  H   ASN A  33     -14.888 -14.827 -27.631  1.00 55.02           H  
ATOM    398  HA  ASN A  33     -17.337 -13.535 -28.548  1.00 50.21           H  
ATOM    399  HB2 ASN A  33     -15.569 -12.005 -28.073  1.00 22.52           H  
ATOM    400  HB3 ASN A  33     -14.410 -12.951 -29.003  1.00 33.52           H  
ATOM    401 HD21 ASN A  33     -17.699 -11.908 -29.784  1.00 23.04           H  
ATOM    402 HD22 ASN A  33     -17.266 -11.016 -31.199  1.00 20.42           H  
TER     403      ASN A  33                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   GLU A   1       2.652   1.613  -1.405  1.00  3.40           N  
ATOM      2  CA  GLU A   1       3.205   0.362  -1.910  1.00 50.24           C  
ATOM      3  C   GLU A   1       2.254  -0.287  -2.912  1.00 22.31           C  
ATOM      4  O   GLU A   1       1.666  -1.333  -2.637  1.00 33.11           O  
ATOM      5  CB  GLU A   1       3.483  -0.602  -0.755  1.00 51.12           C  
ATOM      6  CG  GLU A   1       2.307  -0.772   0.192  1.00 71.22           C  
ATOM      7  CD  GLU A   1       2.313  -2.116   0.893  1.00 31.45           C  
ATOM      8  OE1 GLU A   1       3.325  -2.839   0.781  1.00 61.34           O  
ATOM      9  OE2 GLU A   1       1.306  -2.446   1.555  1.00 43.42           O  
ATOM     10  H1  GLU A   1       1.820   1.594  -0.887  1.00 44.35           H  
ATOM     11  HA  GLU A   1       4.135   0.588  -2.410  1.00 11.31           H  
ATOM     12  HB2 GLU A   1       3.734  -1.570  -1.163  1.00 22.13           H  
ATOM     13  HB3 GLU A   1       4.324  -0.231  -0.188  1.00 31.21           H  
ATOM     14  HG2 GLU A   1       2.347   0.006   0.939  1.00 51.43           H  
ATOM     15  HG3 GLU A   1       1.391  -0.681  -0.373  1.00 35.24           H  
ATOM     16  N   ASP A   2       2.109   0.341  -4.074  1.00 21.45           N  
ATOM     17  CA  ASP A   2       1.231  -0.175  -5.117  1.00 34.41           C  
ATOM     18  C   ASP A   2       2.038  -0.653  -6.320  1.00 31.42           C  
ATOM     19  O   ASP A   2       3.165  -0.210  -6.540  1.00 43.12           O  
ATOM     20  CB  ASP A   2       0.233   0.900  -5.551  1.00 61.32           C  
ATOM     21  CG  ASP A   2      -0.982   0.961  -4.647  1.00  1.55           C  
ATOM     22  OD1 ASP A   2      -1.788   1.902  -4.801  1.00 15.15           O  
ATOM     23  OD2 ASP A   2      -1.126   0.070  -3.784  1.00 22.31           O  
ATOM     24  H   ASP A   2       2.605   1.171  -4.233  1.00 64.35           H  
ATOM     25  HA  ASP A   2       0.687  -1.014  -4.708  1.00 51.42           H  
ATOM     26  HB2 ASP A   2       0.721   1.863  -5.533  1.00  4.31           H  
ATOM     27  HB3 ASP A   2      -0.099   0.688  -6.557  1.00 12.02           H  
ATOM     28  N   CYS A   3       1.454  -1.561  -7.095  1.00 21.43           N  
ATOM     29  CA  CYS A   3       2.119  -2.102  -8.274  1.00 53.34           C  
ATOM     30  C   CYS A   3       1.842  -1.234  -9.499  1.00 65.43           C  
ATOM     31  O   CYS A   3       2.753  -0.628 -10.062  1.00 62.41           O  
ATOM     32  CB  CYS A   3       1.653  -3.536  -8.536  1.00  5.42           C  
ATOM     33  SG  CYS A   3       2.874  -4.565  -9.414  1.00 13.25           S  
ATOM     34  H   CYS A   3       0.553  -1.877  -6.867  1.00 45.43           H  
ATOM     35  HA  CYS A   3       3.181  -2.106  -8.084  1.00 61.22           H  
ATOM     36  HB2 CYS A   3       1.440  -4.014  -7.591  1.00 60.31           H  
ATOM     37  HB3 CYS A   3       0.754  -3.511  -9.132  1.00 54.13           H  
ATOM     38  N   GLY A   4       0.578  -1.180  -9.907  1.00 32.44           N  
ATOM     39  CA  GLY A   4       0.204  -0.385 -11.061  1.00 72.24           C  
ATOM     40  C   GLY A   4      -1.286  -0.114 -11.120  1.00 54.34           C  
ATOM     41  O   GLY A   4      -2.002  -0.323 -10.141  1.00 24.23           O  
ATOM     42  H   GLY A   4      -0.107  -1.685  -9.419  1.00  4.32           H  
ATOM     43  HA2 GLY A   4       0.730   0.557 -11.022  1.00 34.02           H  
ATOM     44  HA3 GLY A   4       0.497  -0.912 -11.957  1.00 63.44           H  
ATOM     45  N   SER A   5      -1.756   0.356 -12.272  1.00 22.50           N  
ATOM     46  CA  SER A   5      -3.170   0.662 -12.453  1.00 60.41           C  
ATOM     47  C   SER A   5      -4.023  -0.593 -12.290  1.00 65.11           C  
ATOM     48  O   SER A   5      -4.206  -1.360 -13.236  1.00  5.22           O  
ATOM     49  CB  SER A   5      -3.407   1.278 -13.833  1.00 75.42           C  
ATOM     50  OG  SER A   5      -4.749   1.713 -13.973  1.00 44.43           O  
ATOM     51  H   SER A   5      -1.135   0.502 -13.017  1.00 33.33           H  
ATOM     52  HA  SER A   5      -3.454   1.377 -11.695  1.00 70.44           H  
ATOM     53  HB2 SER A   5      -2.751   2.124 -13.965  1.00 11.35           H  
ATOM     54  HB3 SER A   5      -3.200   0.539 -14.594  1.00 43.33           H  
ATOM     55  HG  SER A   5      -5.248   1.060 -14.469  1.00  4.00           H  
ATOM     56  N   ASP A   6      -4.541  -0.795 -11.084  1.00 74.30           N  
ATOM     57  CA  ASP A   6      -5.376  -1.956 -10.796  1.00  1.15           C  
ATOM     58  C   ASP A   6      -4.583  -3.249 -10.956  1.00  5.03           C  
ATOM     59  O   ASP A   6      -5.145  -4.302 -11.257  1.00 34.15           O  
ATOM     60  CB  ASP A   6      -6.597  -1.975 -11.717  1.00  2.44           C  
ATOM     61  CG  ASP A   6      -7.791  -2.659 -11.081  1.00 12.51           C  
ATOM     62  OD1 ASP A   6      -7.975  -2.511  -9.855  1.00 35.22           O  
ATOM     63  OD2 ASP A   6      -8.541  -3.342 -11.809  1.00 52.24           O  
ATOM     64  H   ASP A   6      -4.359  -0.148 -10.371  1.00 14.13           H  
ATOM     65  HA  ASP A   6      -5.710  -1.878  -9.772  1.00  0.10           H  
ATOM     66  HB2 ASP A   6      -6.874  -0.958 -11.957  1.00 63.44           H  
ATOM     67  HB3 ASP A   6      -6.345  -2.500 -12.626  1.00 73.01           H  
ATOM     68  N   CYS A   7      -3.272  -3.162 -10.754  1.00 10.12           N  
ATOM     69  CA  CYS A   7      -2.400  -4.324 -10.877  1.00 40.30           C  
ATOM     70  C   CYS A   7      -1.991  -4.845  -9.502  1.00 61.04           C  
ATOM     71  O   CYS A   7      -2.048  -4.120  -8.510  1.00 51.51           O  
ATOM     72  CB  CYS A   7      -1.154  -3.968 -11.691  1.00 73.43           C  
ATOM     73  SG  CYS A   7      -1.462  -2.788 -13.044  1.00 51.11           S  
ATOM     74  H   CYS A   7      -2.881  -2.294 -10.516  1.00 71.21           H  
ATOM     75  HA  CYS A   7      -2.948  -5.097 -11.393  1.00 72.01           H  
ATOM     76  HB2 CYS A   7      -0.418  -3.529 -11.034  1.00 64.24           H  
ATOM     77  HB3 CYS A   7      -0.749  -4.870 -12.127  1.00 10.24           H  
ATOM     78  N   MET A   8      -1.578  -6.107  -9.453  1.00 71.33           N  
ATOM     79  CA  MET A   8      -1.158  -6.725  -8.201  1.00 70.41           C  
ATOM     80  C   MET A   8       0.186  -7.428  -8.365  1.00 41.45           C  
ATOM     81  O   MET A   8       0.565  -7.846  -9.460  1.00  4.43           O  
ATOM     82  CB  MET A   8      -2.213  -7.724  -7.721  1.00 70.13           C  
ATOM     83  CG  MET A   8      -3.439  -7.066  -7.108  1.00 45.14           C  
ATOM     84  SD  MET A   8      -3.121  -6.403  -5.462  1.00 44.21           S  
ATOM     85  CE  MET A   8      -3.731  -7.738  -4.436  1.00  3.13           C  
ATOM     86  H   MET A   8      -1.554  -6.636 -10.278  1.00 54.03           H  
ATOM     87  HA  MET A   8      -1.055  -5.943  -7.464  1.00 65.12           H  
ATOM     88  HB2 MET A   8      -2.534  -8.322  -8.561  1.00 51.32           H  
ATOM     89  HB3 MET A   8      -1.769  -8.370  -6.979  1.00 32.15           H  
ATOM     90  HG2 MET A   8      -3.756  -6.258  -7.751  1.00 34.05           H  
ATOM     91  HG3 MET A   8      -4.228  -7.800  -7.040  1.00 64.11           H  
ATOM     92  HE1 MET A   8      -2.903  -8.206  -3.924  1.00  0.11           H  
ATOM     93  HE2 MET A   8      -4.427  -7.344  -3.710  1.00 62.30           H  
ATOM     94  HE3 MET A   8      -4.230  -8.468  -5.056  1.00 33.55           H  
ATOM     95  N   PRO A   9       0.925  -7.561  -7.254  1.00 60.11           N  
ATOM     96  CA  PRO A   9       2.238  -8.213  -7.250  1.00  1.30           C  
ATOM     97  C   PRO A   9       2.140  -9.716  -7.483  1.00 32.50           C  
ATOM     98  O   PRO A   9       1.490 -10.432  -6.720  1.00 71.11           O  
ATOM     99  CB  PRO A   9       2.773  -7.923  -5.845  1.00 65.15           C  
ATOM    100  CG  PRO A   9       1.556  -7.719  -5.011  1.00  5.21           C  
ATOM    101  CD  PRO A   9       0.535  -7.087  -5.916  1.00  3.44           C  
ATOM    102  HA  PRO A   9       2.899  -7.778  -7.986  1.00 30.13           H  
ATOM    103  HB2 PRO A   9       3.355  -8.766  -5.498  1.00 52.23           H  
ATOM    104  HB3 PRO A   9       3.390  -7.037  -5.867  1.00 64.40           H  
ATOM    105  HG2 PRO A   9       1.197  -8.669  -4.646  1.00 64.13           H  
ATOM    106  HG3 PRO A   9       1.784  -7.060  -4.186  1.00 22.34           H  
ATOM    107  HD2 PRO A   9      -0.457  -7.427  -5.660  1.00 14.51           H  
ATOM    108  HD3 PRO A   9       0.594  -6.010  -5.857  1.00  2.21           H  
ATOM    109  N   CYS A  10       2.789 -10.190  -8.541  1.00 70.31           N  
ATOM    110  CA  CYS A  10       2.775 -11.609  -8.875  1.00 61.32           C  
ATOM    111  C   CYS A  10       4.193 -12.171  -8.920  1.00 61.44           C  
ATOM    112  O   CYS A  10       4.792 -12.289  -9.989  1.00 12.23           O  
ATOM    113  CB  CYS A  10       2.084 -11.831 -10.222  1.00 14.12           C  
ATOM    114  SG  CYS A  10       0.404 -12.524 -10.090  1.00 51.41           S  
ATOM    115  H   CYS A  10       3.290  -9.570  -9.112  1.00 41.03           H  
ATOM    116  HA  CYS A  10       2.221 -12.126  -8.106  1.00 52.15           H  
ATOM    117  HB2 CYS A  10       2.009 -10.885 -10.739  1.00 75.40           H  
ATOM    118  HB3 CYS A  10       2.676 -12.513 -10.814  1.00 34.01           H  
ATOM    119  N   GLY A  11       4.724 -12.518  -7.752  1.00  2.33           N  
ATOM    120  CA  GLY A  11       6.067 -13.063  -7.680  1.00 21.33           C  
ATOM    121  C   GLY A  11       7.083 -12.200  -8.401  1.00  1.14           C  
ATOM    122  O   GLY A  11       7.676 -12.623  -9.392  1.00 71.20           O  
ATOM    123  H   GLY A  11       4.200 -12.402  -6.932  1.00 11.33           H  
ATOM    124  HA2 GLY A  11       6.354 -13.149  -6.642  1.00 40.23           H  
ATOM    125  HA3 GLY A  11       6.068 -14.047  -8.125  1.00 73.42           H  
ATOM    126  N   GLY A  12       7.284 -10.984  -7.902  1.00 40.42           N  
ATOM    127  CA  GLY A  12       8.234 -10.077  -8.519  1.00 44.21           C  
ATOM    128  C   GLY A  12       7.741  -9.534  -9.846  1.00 21.33           C  
ATOM    129  O   GLY A  12       8.502  -8.921 -10.594  1.00 32.42           O  
ATOM    130  H   GLY A  12       6.783 -10.700  -7.109  1.00 53.32           H  
ATOM    131  HA2 GLY A  12       8.414  -9.250  -7.848  1.00 62.12           H  
ATOM    132  HA3 GLY A  12       9.163 -10.604  -8.682  1.00 43.41           H  
ATOM    133  N   GLU A  13       6.464  -9.762 -10.138  1.00 43.44           N  
ATOM    134  CA  GLU A  13       5.872  -9.293 -11.386  1.00  1.34           C  
ATOM    135  C   GLU A  13       4.694  -8.361 -11.112  1.00 64.44           C  
ATOM    136  O   GLU A  13       4.471  -7.941  -9.977  1.00  1.03           O  
ATOM    137  CB  GLU A  13       5.412 -10.479 -12.235  1.00 72.12           C  
ATOM    138  CG  GLU A  13       6.450 -11.582 -12.353  1.00 71.33           C  
ATOM    139  CD  GLU A  13       7.652 -11.166 -13.178  1.00 63.00           C  
ATOM    140  OE1 GLU A  13       8.025 -11.915 -14.105  1.00 30.32           O  
ATOM    141  OE2 GLU A  13       8.220 -10.090 -12.896  1.00 65.12           O  
ATOM    142  H   GLU A  13       5.908 -10.256  -9.501  1.00 62.41           H  
ATOM    143  HA  GLU A  13       6.629  -8.746 -11.927  1.00 62.34           H  
ATOM    144  HB2 GLU A  13       4.519 -10.898 -11.794  1.00  4.12           H  
ATOM    145  HB3 GLU A  13       5.179 -10.125 -13.229  1.00 32.43           H  
ATOM    146  HG2 GLU A  13       6.787 -11.849 -11.363  1.00 23.20           H  
ATOM    147  HG3 GLU A  13       5.992 -12.442 -12.820  1.00 13.20           H  
ATOM    148  N   CYS A  14       3.944  -8.043 -12.162  1.00  2.53           N  
ATOM    149  CA  CYS A  14       2.790  -7.161 -12.037  1.00 50.45           C  
ATOM    150  C   CYS A  14       1.709  -7.533 -13.048  1.00 63.34           C  
ATOM    151  O   CYS A  14       1.911  -7.425 -14.258  1.00 43.13           O  
ATOM    152  CB  CYS A  14       3.211  -5.704 -12.238  1.00 41.44           C  
ATOM    153  SG  CYS A  14       2.190  -4.502 -11.326  1.00 51.15           S  
ATOM    154  H   CYS A  14       4.172  -8.409 -13.042  1.00 65.34           H  
ATOM    155  HA  CYS A  14       2.389  -7.276 -11.042  1.00 24.41           H  
ATOM    156  HB2 CYS A  14       4.233  -5.583 -11.908  1.00 34.34           H  
ATOM    157  HB3 CYS A  14       3.147  -5.460 -13.289  1.00 24.04           H  
ATOM    158  N   CYS A  15       0.561  -7.973 -12.544  1.00  3.32           N  
ATOM    159  CA  CYS A  15      -0.552  -8.362 -13.401  1.00 11.12           C  
ATOM    160  C   CYS A  15      -1.647  -7.299 -13.387  1.00 45.41           C  
ATOM    161  O   CYS A  15      -2.297  -7.074 -12.366  1.00 31.30           O  
ATOM    162  CB  CYS A  15      -1.126  -9.706 -12.948  1.00  1.11           C  
ATOM    163  SG  CYS A  15      -2.036 -10.602 -14.247  1.00 43.34           S  
ATOM    164  H   CYS A  15       0.460  -8.037 -11.570  1.00 60.33           H  
ATOM    165  HA  CYS A  15      -0.177  -8.462 -14.408  1.00  2.42           H  
ATOM    166  HB2 CYS A  15      -0.317 -10.341 -12.617  1.00 42.03           H  
ATOM    167  HB3 CYS A  15      -1.805  -9.540 -12.125  1.00 53.21           H  
ATOM    168  N   CYS A  16      -1.844  -6.647 -14.528  1.00 14.40           N  
ATOM    169  CA  CYS A  16      -2.859  -5.607 -14.649  1.00 11.20           C  
ATOM    170  C   CYS A  16      -4.084  -6.127 -15.396  1.00 12.43           C  
ATOM    171  O   CYS A  16      -3.987  -7.058 -16.194  1.00 33.02           O  
ATOM    172  CB  CYS A  16      -2.286  -4.387 -15.374  1.00 22.42           C  
ATOM    173  SG  CYS A  16      -0.689  -3.811 -14.712  1.00 34.54           S  
ATOM    174  H   CYS A  16      -1.294  -6.870 -15.308  1.00 41.05           H  
ATOM    175  HA  CYS A  16      -3.157  -5.316 -13.653  1.00 44.31           H  
ATOM    176  HB2 CYS A  16      -2.139  -4.634 -16.415  1.00 42.34           H  
ATOM    177  HB3 CYS A  16      -2.988  -3.570 -15.298  1.00 62.31           H  
ATOM    178  N   GLU A  17      -5.235  -5.517 -15.130  1.00 12.11           N  
ATOM    179  CA  GLU A  17      -6.479  -5.919 -15.776  1.00 41.24           C  
ATOM    180  C   GLU A  17      -6.351  -5.844 -17.295  1.00 73.32           C  
ATOM    181  O   GLU A  17      -5.472  -5.174 -17.837  1.00 74.15           O  
ATOM    182  CB  GLU A  17      -7.634  -5.032 -15.306  1.00 43.25           C  
ATOM    183  CG  GLU A  17      -8.398  -5.603 -14.124  1.00 70.21           C  
ATOM    184  CD  GLU A  17      -9.746  -4.939 -13.925  1.00 14.22           C  
ATOM    185  OE1 GLU A  17     -10.406  -5.231 -12.906  1.00 34.43           O  
ATOM    186  OE2 GLU A  17     -10.142  -4.127 -14.787  1.00 63.03           O  
ATOM    187  H   GLU A  17      -5.248  -4.780 -14.484  1.00 33.33           H  
ATOM    188  HA  GLU A  17      -6.684  -6.940 -15.494  1.00 72.32           H  
ATOM    189  HB2 GLU A  17      -7.239  -4.068 -15.022  1.00  3.31           H  
ATOM    190  HB3 GLU A  17      -8.326  -4.899 -16.125  1.00 63.51           H  
ATOM    191  HG2 GLU A  17      -8.555  -6.659 -14.289  1.00 51.43           H  
ATOM    192  HG3 GLU A  17      -7.809  -5.464 -13.230  1.00  2.04           H  
ATOM    193  N   PRO A  18      -7.249  -6.550 -17.999  1.00 52.42           N  
ATOM    194  CA  PRO A  18      -8.300  -7.351 -17.365  1.00 25.44           C  
ATOM    195  C   PRO A  18      -7.742  -8.582 -16.657  1.00 41.22           C  
ATOM    196  O   PRO A  18      -8.449  -9.250 -15.904  1.00  2.42           O  
ATOM    197  CB  PRO A  18      -9.188  -7.767 -18.540  1.00 45.02           C  
ATOM    198  CG  PRO A  18      -8.287  -7.731 -19.726  1.00 51.55           C  
ATOM    199  CD  PRO A  18      -7.308  -6.619 -19.469  1.00  3.10           C  
ATOM    200  HA  PRO A  18      -8.877  -6.766 -16.664  1.00 51.24           H  
ATOM    201  HB2 PRO A  18      -9.575  -8.761 -18.368  1.00 33.23           H  
ATOM    202  HB3 PRO A  18     -10.004  -7.069 -18.643  1.00 55.23           H  
ATOM    203  HG2 PRO A  18      -7.769  -8.672 -19.823  1.00 63.21           H  
ATOM    204  HG3 PRO A  18      -8.862  -7.524 -20.617  1.00 52.10           H  
ATOM    205  HD2 PRO A  18      -6.341  -6.865 -19.882  1.00 43.33           H  
ATOM    206  HD3 PRO A  18      -7.673  -5.691 -19.884  1.00  4.12           H  
ATOM    207  N   ASN A  19      -6.470  -8.875 -16.905  1.00 25.21           N  
ATOM    208  CA  ASN A  19      -5.817 -10.026 -16.291  1.00 71.21           C  
ATOM    209  C   ASN A  19      -5.993 -10.007 -14.776  1.00  1.13           C  
ATOM    210  O   ASN A  19      -6.499  -9.037 -14.211  1.00 44.14           O  
ATOM    211  CB  ASN A  19      -4.328 -10.042 -16.643  1.00 32.31           C  
ATOM    212  CG  ASN A  19      -4.071  -9.660 -18.088  1.00 13.02           C  
ATOM    213  OD1 ASN A  19      -4.657 -10.233 -19.007  1.00  0.14           O  
ATOM    214  ND2 ASN A  19      -3.191  -8.687 -18.295  1.00 34.13           N  
ATOM    215  H   ASN A  19      -5.957  -8.305 -17.515  1.00 50.21           H  
ATOM    216  HA  ASN A  19      -6.280 -10.918 -16.684  1.00 75.44           H  
ATOM    217  HB2 ASN A  19      -3.807  -9.341 -16.007  1.00 62.33           H  
ATOM    218  HB3 ASN A  19      -3.935 -11.034 -16.476  1.00 74.04           H  
ATOM    219 HD21 ASN A  19      -2.763  -8.276 -17.515  1.00 32.13           H  
ATOM    220 HD22 ASN A  19      -3.007  -8.420 -19.219  1.00 41.52           H  
ATOM    221  N   SER A  20      -5.571 -11.085 -14.123  1.00 32.22           N  
ATOM    222  CA  SER A  20      -5.685 -11.194 -12.673  1.00 44.01           C  
ATOM    223  C   SER A  20      -4.451 -11.869 -12.081  1.00 33.21           C  
ATOM    224  O   SER A  20      -3.821 -12.710 -12.723  1.00  4.32           O  
ATOM    225  CB  SER A  20      -6.941 -11.981 -12.296  1.00 53.03           C  
ATOM    226  OG  SER A  20      -8.082 -11.141 -12.275  1.00 51.41           O  
ATOM    227  H   SER A  20      -5.177 -11.826 -14.629  1.00 24.21           H  
ATOM    228  HA  SER A  20      -5.762 -10.195 -12.271  1.00  3.13           H  
ATOM    229  HB2 SER A  20      -7.101 -12.766 -13.019  1.00 73.41           H  
ATOM    230  HB3 SER A  20      -6.810 -12.415 -11.316  1.00 31.23           H  
ATOM    231  HG  SER A  20      -8.195 -10.775 -11.394  1.00 64.44           H  
ATOM    232  N   CYS A  21      -4.113 -11.495 -10.851  1.00 61.35           N  
ATOM    233  CA  CYS A  21      -2.955 -12.063 -10.170  1.00 54.45           C  
ATOM    234  C   CYS A  21      -3.378 -13.172  -9.211  1.00 53.52           C  
ATOM    235  O   CYS A  21      -3.704 -12.913  -8.052  1.00 51.32           O  
ATOM    236  CB  CYS A  21      -2.202 -10.972  -9.406  1.00 61.24           C  
ATOM    237  SG  CYS A  21      -0.617 -11.522  -8.695  1.00 75.22           S  
ATOM    238  H   CYS A  21      -4.655 -10.820 -10.390  1.00 71.33           H  
ATOM    239  HA  CYS A  21      -2.302 -12.482 -10.920  1.00 42.00           H  
ATOM    240  HB2 CYS A  21      -1.992 -10.152 -10.078  1.00 35.11           H  
ATOM    241  HB3 CYS A  21      -2.821 -10.618  -8.596  1.00 12.41           H  
ATOM    242  N   ILE A  22      -3.370 -14.406  -9.702  1.00 71.15           N  
ATOM    243  CA  ILE A  22      -3.751 -15.554  -8.889  1.00 12.10           C  
ATOM    244  C   ILE A  22      -2.722 -16.673  -9.001  1.00 64.20           C  
ATOM    245  O   ILE A  22      -1.997 -16.767  -9.992  1.00 74.41           O  
ATOM    246  CB  ILE A  22      -5.132 -16.100  -9.297  1.00 54.51           C  
ATOM    247  CG1 ILE A  22      -6.116 -14.948  -9.515  1.00 42.22           C  
ATOM    248  CG2 ILE A  22      -5.657 -17.058  -8.238  1.00 52.15           C  
ATOM    249  CD1 ILE A  22      -6.483 -14.217  -8.242  1.00 61.44           C  
ATOM    250  H   ILE A  22      -3.101 -14.548 -10.634  1.00 22.34           H  
ATOM    251  HA  ILE A  22      -3.804 -15.230  -7.860  1.00 12.34           H  
ATOM    252  HB  ILE A  22      -5.020 -16.647 -10.220  1.00 60.21           H  
ATOM    253 HG12 ILE A  22      -5.678 -14.232 -10.193  1.00 21.21           H  
ATOM    254 HG13 ILE A  22      -7.025 -15.338  -9.949  1.00 32.32           H  
ATOM    255 HG21 ILE A  22      -5.226 -18.036  -8.393  1.00  5.12           H  
ATOM    256 HG22 ILE A  22      -5.384 -16.696  -7.259  1.00 14.33           H  
ATOM    257 HG23 ILE A  22      -6.732 -17.123  -8.312  1.00 72.15           H  
ATOM    258 HD11 ILE A  22      -6.506 -13.154  -8.431  1.00 24.23           H  
ATOM    259 HD12 ILE A  22      -7.455 -14.545  -7.906  1.00 23.41           H  
ATOM    260 HD13 ILE A  22      -5.747 -14.431  -7.480  1.00 73.20           H  
ATOM    261  N   ASP A  23      -2.663 -17.520  -7.979  1.00 75.45           N  
ATOM    262  CA  ASP A  23      -1.725 -18.636  -7.964  1.00 24.11           C  
ATOM    263  C   ASP A  23      -0.293 -18.144  -8.150  1.00  3.11           C  
ATOM    264  O   ASP A  23       0.584 -18.898  -8.571  1.00 52.51           O  
ATOM    265  CB  ASP A  23      -2.077 -19.643  -9.060  1.00 15.21           C  
ATOM    266  CG  ASP A  23      -1.682 -21.060  -8.694  1.00  4.32           C  
ATOM    267  OD1 ASP A  23      -2.224 -21.589  -7.701  1.00 62.15           O  
ATOM    268  OD2 ASP A  23      -0.829 -21.639  -9.399  1.00 41.12           O  
ATOM    269  H   ASP A  23      -3.267 -17.393  -7.218  1.00 12.33           H  
ATOM    270  HA  ASP A  23      -1.803 -19.122  -7.003  1.00 43.11           H  
ATOM    271  HB2 ASP A  23      -3.144 -19.620  -9.231  1.00 10.10           H  
ATOM    272  HB3 ASP A  23      -1.565 -19.368  -9.970  1.00 60.41           H  
ATOM    273  N   GLY A  24      -0.063 -16.873  -7.834  1.00 11.04           N  
ATOM    274  CA  GLY A  24       1.264 -16.302  -7.974  1.00 15.41           C  
ATOM    275  C   GLY A  24       1.632 -16.039  -9.421  1.00 13.14           C  
ATOM    276  O   GLY A  24       2.757 -15.638  -9.721  1.00 12.14           O  
ATOM    277  H   GLY A  24      -0.801 -16.319  -7.502  1.00 44.24           H  
ATOM    278  HA2 GLY A  24       1.302 -15.370  -7.429  1.00 21.55           H  
ATOM    279  HA3 GLY A  24       1.984 -16.986  -7.550  1.00  1.41           H  
ATOM    280  N   THR A  25       0.682 -16.267 -10.322  1.00 55.53           N  
ATOM    281  CA  THR A  25       0.912 -16.055 -11.746  1.00  1.23           C  
ATOM    282  C   THR A  25      -0.119 -15.099 -12.334  1.00 14.35           C  
ATOM    283  O   THR A  25      -1.098 -14.744 -11.676  1.00  1.44           O  
ATOM    284  CB  THR A  25       0.868 -17.382 -12.526  1.00 31.45           C  
ATOM    285  OG1 THR A  25       1.341 -17.182 -13.862  1.00  3.41           O  
ATOM    286  CG2 THR A  25      -0.546 -17.942 -12.562  1.00 13.22           C  
ATOM    287  H   THR A  25      -0.195 -16.585 -10.021  1.00 62.34           H  
ATOM    288  HA  THR A  25       1.896 -15.625 -11.864  1.00  1.32           H  
ATOM    289  HB  THR A  25       1.509 -18.096 -12.028  1.00 31.20           H  
ATOM    290  HG1 THR A  25       1.429 -18.031 -14.302  1.00 13.24           H  
ATOM    291 HG21 THR A  25      -1.187 -17.267 -13.110  1.00  3.42           H  
ATOM    292 HG22 THR A  25      -0.916 -18.051 -11.553  1.00 53.52           H  
ATOM    293 HG23 THR A  25      -0.539 -18.905 -13.049  1.00 34.33           H  
ATOM    294  N   CYS A  26       0.105 -14.685 -13.576  1.00 53.02           N  
ATOM    295  CA  CYS A  26      -0.805 -13.770 -14.254  1.00 14.31           C  
ATOM    296  C   CYS A  26      -1.874 -14.538 -15.027  1.00  1.35           C  
ATOM    297  O   CYS A  26      -1.626 -15.029 -16.128  1.00 72.32           O  
ATOM    298  CB  CYS A  26      -0.029 -12.857 -15.205  1.00 73.05           C  
ATOM    299  SG  CYS A  26      -0.904 -11.320 -15.640  1.00 55.42           S  
ATOM    300  H   CYS A  26       0.903 -15.003 -14.050  1.00 33.02           H  
ATOM    301  HA  CYS A  26      -1.288 -13.164 -13.502  1.00 20.10           H  
ATOM    302  HB2 CYS A  26       0.908 -12.581 -14.743  1.00 75.34           H  
ATOM    303  HB3 CYS A  26       0.171 -13.392 -16.122  1.00 22.22           H  
ATOM    304  N   HIS A  27      -3.063 -14.637 -14.441  1.00 53.32           N  
ATOM    305  CA  HIS A  27      -4.171 -15.344 -15.075  1.00 25.14           C  
ATOM    306  C   HIS A  27      -4.838 -14.472 -16.133  1.00 41.44           C  
ATOM    307  O   HIS A  27      -5.668 -13.619 -15.817  1.00  2.42           O  
ATOM    308  CB  HIS A  27      -5.198 -15.769 -14.026  1.00 34.43           C  
ATOM    309  CG  HIS A  27      -4.730 -16.889 -13.148  1.00 75.43           C  
ATOM    310  ND1 HIS A  27      -5.407 -18.085 -13.030  1.00 25.43           N  
ATOM    311  CD2 HIS A  27      -3.646 -16.991 -12.345  1.00 65.03           C  
ATOM    312  CE1 HIS A  27      -4.759 -18.874 -12.190  1.00 44.55           C  
ATOM    313  NE2 HIS A  27      -3.686 -18.233 -11.761  1.00 71.23           N  
ATOM    314  H   HIS A  27      -3.199 -14.224 -13.563  1.00 74.11           H  
ATOM    315  HA  HIS A  27      -3.771 -16.226 -15.552  1.00 41.44           H  
ATOM    316  HB2 HIS A  27      -5.426 -14.925 -13.392  1.00 34.23           H  
ATOM    317  HB3 HIS A  27      -6.100 -16.093 -14.525  1.00 54.41           H  
ATOM    318  HD1 HIS A  27      -6.238 -18.321 -13.491  1.00 12.33           H  
ATOM    319  HD2 HIS A  27      -2.888 -16.235 -12.191  1.00 61.34           H  
ATOM    320  HE1 HIS A  27      -5.054 -19.872 -11.904  1.00 55.40           H  
ATOM    321  N   HIS A  28      -4.469 -14.690 -17.392  1.00 34.22           N  
ATOM    322  CA  HIS A  28      -5.032 -13.923 -18.498  1.00 35.55           C  
ATOM    323  C   HIS A  28      -6.557 -13.942 -18.451  1.00 33.24           C  
ATOM    324  O   HIS A  28      -7.155 -14.713 -17.700  1.00 45.10           O  
ATOM    325  CB  HIS A  28      -4.545 -14.483 -19.834  1.00 42.03           C  
ATOM    326  CG  HIS A  28      -4.973 -15.896 -20.084  1.00 74.12           C  
ATOM    327  ND1 HIS A  28      -4.734 -16.556 -21.271  1.00 75.30           N  
ATOM    328  CD2 HIS A  28      -5.628 -16.776 -19.291  1.00 23.31           C  
ATOM    329  CE1 HIS A  28      -5.225 -17.781 -21.198  1.00  2.24           C  
ATOM    330  NE2 HIS A  28      -5.772 -17.940 -20.006  1.00  1.20           N  
ATOM    331  H   HIS A  28      -3.804 -15.384 -17.581  1.00  3.30           H  
ATOM    332  HA  HIS A  28      -4.694 -12.903 -18.400  1.00 33.15           H  
ATOM    333  HB2 HIS A  28      -4.934 -13.872 -20.636  1.00 24.32           H  
ATOM    334  HB3 HIS A  28      -3.465 -14.454 -19.857  1.00 41.21           H  
ATOM    335  HD1 HIS A  28      -4.275 -16.182 -22.051  1.00 75.34           H  
ATOM    336  HD2 HIS A  28      -5.973 -16.597 -18.282  1.00 73.43           H  
ATOM    337  HE1 HIS A  28      -5.185 -18.526 -21.978  1.00 52.32           H  
ATOM    338  N   GLU A  29      -7.180 -13.088 -19.257  1.00 30.01           N  
ATOM    339  CA  GLU A  29      -8.635 -13.006 -19.305  1.00 71.41           C  
ATOM    340  C   GLU A  29      -9.118 -12.738 -20.727  1.00 52.34           C  
ATOM    341  O   GLU A  29      -8.588 -11.869 -21.421  1.00 35.43           O  
ATOM    342  CB  GLU A  29      -9.138 -11.906 -18.368  1.00 23.43           C  
ATOM    343  CG  GLU A  29      -9.298 -12.361 -16.927  1.00 14.02           C  
ATOM    344  CD  GLU A  29     -10.464 -13.313 -16.742  1.00 53.20           C  
ATOM    345  OE1 GLU A  29     -10.833 -13.579 -15.579  1.00 31.21           O  
ATOM    346  OE2 GLU A  29     -11.008 -13.791 -17.759  1.00 65.15           O  
ATOM    347  H   GLU A  29      -6.649 -12.499 -19.832  1.00 44.01           H  
ATOM    348  HA  GLU A  29      -9.032 -13.955 -18.976  1.00 65.15           H  
ATOM    349  HB2 GLU A  29      -8.437 -11.084 -18.389  1.00 34.43           H  
ATOM    350  HB3 GLU A  29     -10.097 -11.559 -18.722  1.00 42.04           H  
ATOM    351  HG2 GLU A  29      -8.393 -12.861 -16.617  1.00 71.24           H  
ATOM    352  HG3 GLU A  29      -9.459 -11.493 -16.305  1.00 13.23           H  
ATOM    353  N   SER A  30     -10.127 -13.490 -21.156  1.00  0.05           N  
ATOM    354  CA  SER A  30     -10.679 -13.337 -22.496  1.00 53.14           C  
ATOM    355  C   SER A  30     -12.050 -12.669 -22.446  1.00 40.23           C  
ATOM    356  O   SER A  30     -12.718 -12.674 -21.412  1.00 71.44           O  
ATOM    357  CB  SER A  30     -10.788 -14.699 -23.185  1.00 11.05           C  
ATOM    358  OG  SER A  30     -11.455 -15.636 -22.357  1.00 71.53           O  
ATOM    359  H   SER A  30     -10.507 -14.166 -20.556  1.00  0.23           H  
ATOM    360  HA  SER A  30     -10.007 -12.710 -23.062  1.00 44.14           H  
ATOM    361  HB2 SER A  30     -11.342 -14.591 -24.105  1.00 22.32           H  
ATOM    362  HB3 SER A  30      -9.797 -15.070 -23.402  1.00  3.51           H  
ATOM    363  HG  SER A  30     -11.415 -16.506 -22.762  1.00 32.11           H  
ATOM    364  N   SER A  31     -12.462 -12.093 -23.571  1.00 73.43           N  
ATOM    365  CA  SER A  31     -13.751 -11.417 -23.656  1.00 74.11           C  
ATOM    366  C   SER A  31     -14.764 -12.271 -24.414  1.00  1.33           C  
ATOM    367  O   SER A  31     -14.410 -13.185 -25.159  1.00  2.42           O  
ATOM    368  CB  SER A  31     -13.595 -10.060 -24.345  1.00  1.04           C  
ATOM    369  OG  SER A  31     -14.110 -10.095 -25.664  1.00 73.12           O  
ATOM    370  H   SER A  31     -11.884 -12.122 -24.362  1.00 72.54           H  
ATOM    371  HA  SER A  31     -14.111 -11.261 -22.650  1.00 22.42           H  
ATOM    372  HB2 SER A  31     -14.130  -9.310 -23.782  1.00 43.11           H  
ATOM    373  HB3 SER A  31     -12.547  -9.800 -24.387  1.00 11.43           H  
ATOM    374  HG  SER A  31     -14.565  -9.271 -25.852  1.00 52.05           H  
ATOM    375  N   PRO A  32     -16.056 -11.967 -24.219  1.00 42.35           N  
ATOM    376  CA  PRO A  32     -17.147 -12.693 -24.875  1.00 72.13           C  
ATOM    377  C   PRO A  32     -17.207 -12.420 -26.374  1.00 41.13           C  
ATOM    378  O   PRO A  32     -16.452 -11.600 -26.896  1.00 32.13           O  
ATOM    379  CB  PRO A  32     -18.400 -12.151 -24.183  1.00 32.42           C  
ATOM    380  CG  PRO A  32     -18.010 -10.798 -23.697  1.00 24.41           C  
ATOM    381  CD  PRO A  32     -16.550 -10.890 -23.345  1.00 75.02           C  
ATOM    382  HA  PRO A  32     -17.073 -13.758 -24.707  1.00 44.53           H  
ATOM    383  HB2 PRO A  32     -19.213 -12.098 -24.894  1.00  3.52           H  
ATOM    384  HB3 PRO A  32     -18.673 -12.801 -23.365  1.00  0.13           H  
ATOM    385  HG2 PRO A  32     -18.162 -10.070 -24.478  1.00 40.52           H  
ATOM    386  HG3 PRO A  32     -18.590 -10.541 -22.823  1.00 42.11           H  
ATOM    387  HD2 PRO A  32     -16.051  -9.957 -23.561  1.00 61.45           H  
ATOM    388  HD3 PRO A  32     -16.429 -11.153 -22.305  1.00  0.14           H  
ATOM    389  N   ASN A  33     -18.109 -13.112 -27.062  1.00 35.01           N  
ATOM    390  CA  ASN A  33     -18.267 -12.944 -28.502  1.00 12.51           C  
ATOM    391  C   ASN A  33     -19.741 -12.823 -28.877  1.00 71.02           C  
ATOM    392  O   ASN A  33     -20.095 -12.120 -29.823  1.00 60.15           O  
ATOM    393  CB  ASN A  33     -17.634 -14.121 -29.247  1.00 14.25           C  
ATOM    394  CG  ASN A  33     -18.389 -15.417 -29.026  1.00 31.52           C  
ATOM    395  OD1 ASN A  33     -19.227 -15.807 -29.839  1.00 53.10           O  
ATOM    396  ND2 ASN A  33     -18.094 -16.093 -27.921  1.00 52.20           N  
ATOM    397  H   ASN A  33     -18.683 -13.752 -26.590  1.00 41.41           H  
ATOM    398  HA  ASN A  33     -17.760 -12.034 -28.787  1.00 23.34           H  
ATOM    399  HB2 ASN A  33     -17.627 -13.907 -30.306  1.00 12.05           H  
ATOM    400  HB3 ASN A  33     -16.619 -14.253 -28.903  1.00 54.02           H  
ATOM    401 HD21 ASN A  33     -17.416 -15.722 -27.319  1.00  2.05           H  
ATOM    402 HD22 ASN A  33     -18.567 -16.935 -27.754  1.00  2.22           H  
TER     403      ASN A  33                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   GLU A   1       1.977   0.864  -1.432  1.00 25.34           N  
ATOM      2  CA  GLU A   1       2.408  -0.422  -1.968  1.00 24.02           C  
ATOM      3  C   GLU A   1       1.566  -0.817  -3.177  1.00 72.21           C  
ATOM      4  O   GLU A   1       1.101  -1.953  -3.279  1.00 45.11           O  
ATOM      5  CB  GLU A   1       2.315  -1.506  -0.891  1.00 43.44           C  
ATOM      6  CG  GLU A   1       3.013  -2.801  -1.270  1.00 60.20           C  
ATOM      7  CD  GLU A   1       3.351  -3.656  -0.064  1.00  1.31           C  
ATOM      8  OE1 GLU A   1       2.735  -3.447   1.002  1.00 54.20           O  
ATOM      9  OE2 GLU A   1       4.232  -4.533  -0.185  1.00 53.44           O  
ATOM     10  H1  GLU A   1       1.685   0.919  -0.498  1.00 72.21           H  
ATOM     11  HA  GLU A   1       3.438  -0.324  -2.278  1.00 54.21           H  
ATOM     12  HB2 GLU A   1       2.762  -1.132   0.018  1.00 22.11           H  
ATOM     13  HB3 GLU A   1       1.274  -1.723  -0.707  1.00 34.24           H  
ATOM     14  HG2 GLU A   1       2.365  -3.367  -1.922  1.00 72.03           H  
ATOM     15  HG3 GLU A   1       3.928  -2.563  -1.792  1.00 61.12           H  
ATOM     16  N   ASP A   2       1.372   0.128  -4.090  1.00 44.11           N  
ATOM     17  CA  ASP A   2       0.586  -0.120  -5.293  1.00 63.21           C  
ATOM     18  C   ASP A   2       1.482  -0.566  -6.445  1.00 12.10           C  
ATOM     19  O   ASP A   2       2.674  -0.258  -6.474  1.00 33.01           O  
ATOM     20  CB  ASP A   2      -0.189   1.137  -5.690  1.00 43.22           C  
ATOM     21  CG  ASP A   2      -0.949   1.741  -4.526  1.00 20.44           C  
ATOM     22  OD1 ASP A   2      -0.304   2.355  -3.650  1.00 20.42           O  
ATOM     23  OD2 ASP A   2      -2.189   1.600  -4.490  1.00 71.44           O  
ATOM     24  H   ASP A   2       1.769   1.014  -3.952  1.00 54.11           H  
ATOM     25  HA  ASP A   2      -0.116  -0.910  -5.073  1.00 62.13           H  
ATOM     26  HB2 ASP A   2       0.505   1.876  -6.065  1.00 14.32           H  
ATOM     27  HB3 ASP A   2      -0.895   0.886  -6.467  1.00 55.03           H  
ATOM     28  N   CYS A   3       0.900  -1.293  -7.393  1.00 30.44           N  
ATOM     29  CA  CYS A   3       1.644  -1.783  -8.546  1.00 63.53           C  
ATOM     30  C   CYS A   3       1.336  -0.950  -9.787  1.00 11.23           C  
ATOM     31  O   CYS A   3       2.202  -0.248 -10.307  1.00 11.43           O  
ATOM     32  CB  CYS A   3       1.309  -3.253  -8.810  1.00 13.25           C  
ATOM     33  SG  CYS A   3       2.612  -4.166  -9.695  1.00 63.15           S  
ATOM     34  H   CYS A   3      -0.054  -1.507  -7.314  1.00 53.40           H  
ATOM     35  HA  CYS A   3       2.697  -1.698  -8.323  1.00 72.20           H  
ATOM     36  HB2 CYS A   3       1.143  -3.751  -7.865  1.00 45.02           H  
ATOM     37  HB3 CYS A   3       0.407  -3.308  -9.402  1.00  4.31           H  
ATOM     38  N   GLY A   4       0.094  -1.033 -10.255  1.00 64.05           N  
ATOM     39  CA  GLY A   4      -0.307  -0.282 -11.430  1.00 42.35           C  
ATOM     40  C   GLY A   4      -1.808  -0.092 -11.512  1.00 54.33           C  
ATOM     41  O   GLY A   4      -2.521  -0.296 -10.530  1.00 33.12           O  
ATOM     42  H   GLY A   4      -0.554  -1.609  -9.800  1.00 33.43           H  
ATOM     43  HA2 GLY A   4       0.168   0.688 -11.404  1.00 35.14           H  
ATOM     44  HA3 GLY A   4       0.026  -0.810 -12.312  1.00 51.21           H  
ATOM     45  N   SER A   5      -2.290   0.302 -12.687  1.00 14.43           N  
ATOM     46  CA  SER A   5      -3.717   0.526 -12.891  1.00 62.35           C  
ATOM     47  C   SER A   5      -4.504  -0.765 -12.685  1.00 41.10           C  
ATOM     48  O   SER A   5      -4.643  -1.574 -13.603  1.00  5.04           O  
ATOM     49  CB  SER A   5      -3.972   1.073 -14.297  1.00 72.22           C  
ATOM     50  OG  SER A   5      -3.589   0.134 -15.287  1.00 75.12           O  
ATOM     51  H   SER A   5      -1.671   0.449 -13.432  1.00 72.23           H  
ATOM     52  HA  SER A   5      -4.046   1.254 -12.166  1.00  2.24           H  
ATOM     53  HB2 SER A   5      -5.023   1.289 -14.411  1.00 14.30           H  
ATOM     54  HB3 SER A   5      -3.401   1.979 -14.437  1.00  4.00           H  
ATOM     55  HG  SER A   5      -3.759   0.500 -16.158  1.00 44.04           H  
ATOM     56  N   ASP A   6      -5.017  -0.950 -11.474  1.00  0.12           N  
ATOM     57  CA  ASP A   6      -5.791  -2.141 -11.145  1.00 74.13           C  
ATOM     58  C   ASP A   6      -4.931  -3.396 -11.255  1.00 70.13           C  
ATOM     59  O   ASP A   6      -5.438  -4.489 -11.508  1.00 33.44           O  
ATOM     60  CB  ASP A   6      -7.005  -2.257 -12.069  1.00 30.22           C  
ATOM     61  CG  ASP A   6      -7.733  -0.938 -12.237  1.00 21.01           C  
ATOM     62  OD1 ASP A   6      -7.563  -0.297 -13.295  1.00 40.13           O  
ATOM     63  OD2 ASP A   6      -8.473  -0.547 -11.311  1.00 31.14           O  
ATOM     64  H   ASP A   6      -4.872  -0.269 -10.784  1.00 50.51           H  
ATOM     65  HA  ASP A   6      -6.134  -2.043 -10.126  1.00 72.33           H  
ATOM     66  HB2 ASP A   6      -6.678  -2.593 -13.042  1.00 42.12           H  
ATOM     67  HB3 ASP A   6      -7.695  -2.979 -11.657  1.00  1.12           H  
ATOM     68  N   CYS A   7      -3.626  -3.231 -11.065  1.00 72.24           N  
ATOM     69  CA  CYS A   7      -2.694  -4.349 -11.145  1.00 31.44           C  
ATOM     70  C   CYS A   7      -2.261  -4.797  -9.751  1.00 54.52           C  
ATOM     71  O   CYS A   7      -2.379  -4.046  -8.783  1.00 43.21           O  
ATOM     72  CB  CYS A   7      -1.467  -3.960 -11.971  1.00 70.02           C  
ATOM     73  SG  CYS A   7      -1.837  -2.870 -13.383  1.00  1.30           S  
ATOM     74  H   CYS A   7      -3.281  -2.335 -10.867  1.00 51.43           H  
ATOM     75  HA  CYS A   7      -3.200  -5.169 -11.631  1.00 62.33           H  
ATOM     76  HB2 CYS A   7      -0.763  -3.444 -11.335  1.00 23.33           H  
ATOM     77  HB3 CYS A   7      -1.005  -4.856 -12.359  1.00 42.31           H  
ATOM     78  N   MET A   8      -1.761  -6.024  -9.659  1.00 22.13           N  
ATOM     79  CA  MET A   8      -1.309  -6.571  -8.384  1.00 51.24           C  
ATOM     80  C   MET A   8       0.058  -7.231  -8.530  1.00 43.02           C  
ATOM     81  O   MET A   8       0.443  -7.686  -9.608  1.00 33.35           O  
ATOM     82  CB  MET A   8      -2.324  -7.584  -7.852  1.00 24.44           C  
ATOM     83  CG  MET A   8      -3.671  -6.972  -7.507  1.00 54.42           C  
ATOM     84  SD  MET A   8      -4.549  -7.896  -6.232  1.00  1.44           S  
ATOM     85  CE  MET A   8      -6.245  -7.686  -6.768  1.00 21.10           C  
ATOM     86  H   MET A   8      -1.692  -6.576 -10.466  1.00 53.41           H  
ATOM     87  HA  MET A   8      -1.228  -5.753  -7.684  1.00 34.54           H  
ATOM     88  HB2 MET A   8      -2.480  -8.347  -8.600  1.00  3.01           H  
ATOM     89  HB3 MET A   8      -1.923  -8.043  -6.960  1.00  1.22           H  
ATOM     90  HG2 MET A   8      -3.514  -5.963  -7.156  1.00 54.53           H  
ATOM     91  HG3 MET A   8      -4.279  -6.950  -8.400  1.00 13.54           H  
ATOM     92  HE1 MET A   8      -6.512  -8.488  -7.441  1.00  4.24           H  
ATOM     93  HE2 MET A   8      -6.899  -7.704  -5.909  1.00 23.43           H  
ATOM     94  HE3 MET A   8      -6.346  -6.739  -7.278  1.00 73.23           H  
ATOM     95  N   PRO A   9       0.812  -7.285  -7.422  1.00 14.13           N  
ATOM     96  CA  PRO A   9       2.148  -7.888  -7.401  1.00 53.22           C  
ATOM     97  C   PRO A   9       2.102  -9.403  -7.562  1.00 63.52           C  
ATOM     98  O   PRO A   9       1.479 -10.104  -6.764  1.00 62.53           O  
ATOM     99  CB  PRO A   9       2.685  -7.513  -6.018  1.00 12.13           C  
ATOM    100  CG  PRO A   9       1.469  -7.313  -5.181  1.00 32.44           C  
ATOM    101  CD  PRO A   9       0.417  -6.762  -6.103  1.00 31.11           C  
ATOM    102  HA  PRO A   9       2.786  -7.465  -8.164  1.00 15.14           H  
ATOM    103  HB2 PRO A   9       3.300  -8.317  -5.638  1.00 13.44           H  
ATOM    104  HB3 PRO A   9       3.269  -6.608  -6.087  1.00 53.54           H  
ATOM    105  HG2 PRO A   9       1.148  -8.258  -4.768  1.00  0.31           H  
ATOM    106  HG3 PRO A   9       1.680  -6.609  -4.390  1.00 14.24           H  
ATOM    107  HD2 PRO A   9      -0.560  -7.125  -5.821  1.00 32.12           H  
ATOM    108  HD3 PRO A   9       0.437  -5.682  -6.095  1.00 71.24           H  
ATOM    109  N   CYS A  10       2.766  -9.904  -8.599  1.00  4.13           N  
ATOM    110  CA  CYS A  10       2.802 -11.337  -8.865  1.00  3.20           C  
ATOM    111  C   CYS A  10       4.240 -11.849  -8.896  1.00 14.55           C  
ATOM    112  O   CYS A  10       4.837 -11.990  -9.962  1.00 32.03           O  
ATOM    113  CB  CYS A  10       2.110 -11.647 -10.194  1.00 24.33           C  
ATOM    114  SG  CYS A  10       0.460 -12.398 -10.015  1.00 64.41           S  
ATOM    115  H   CYS A  10       3.244  -9.294  -9.200  1.00 64.12           H  
ATOM    116  HA  CYS A  10       2.272 -11.836  -8.068  1.00 45.10           H  
ATOM    117  HB2 CYS A  10       1.994 -10.730 -10.753  1.00 62.31           H  
ATOM    118  HB3 CYS A  10       2.725 -12.332 -10.759  1.00 74.32           H  
ATOM    119  N   GLY A  11       4.789 -12.125  -7.717  1.00 11.25           N  
ATOM    120  CA  GLY A  11       6.151 -12.618  -7.630  1.00 41.21           C  
ATOM    121  C   GLY A  11       7.133 -11.745  -8.387  1.00 75.32           C  
ATOM    122  O   GLY A  11       7.633 -12.133  -9.442  1.00 54.34           O  
ATOM    123  H   GLY A  11       4.265 -11.993  -6.899  1.00 11.32           H  
ATOM    124  HA2 GLY A  11       6.444 -12.654  -6.592  1.00  1.25           H  
ATOM    125  HA3 GLY A  11       6.187 -13.617  -8.039  1.00 34.14           H  
ATOM    126  N   GLY A  12       7.408 -10.562  -7.848  1.00  3.42           N  
ATOM    127  CA  GLY A  12       8.334  -9.649  -8.494  1.00 32.51           C  
ATOM    128  C   GLY A  12       7.828  -9.167  -9.839  1.00  2.31           C  
ATOM    129  O   GLY A  12       8.585  -8.599 -10.625  1.00 51.55           O  
ATOM    130  H   GLY A  12       6.980 -10.306  -7.004  1.00 54.43           H  
ATOM    131  HA2 GLY A  12       8.488  -8.796  -7.851  1.00 43.44           H  
ATOM    132  HA3 GLY A  12       9.278 -10.155  -8.638  1.00 13.33           H  
ATOM    133  N   GLU A  13       6.546  -9.395 -10.104  1.00 14.20           N  
ATOM    134  CA  GLU A  13       5.941  -8.981 -11.365  1.00  5.31           C  
ATOM    135  C   GLU A  13       4.675  -8.165 -11.120  1.00 23.15           C  
ATOM    136  O   GLU A  13       4.384  -7.775  -9.989  1.00 11.34           O  
ATOM    137  CB  GLU A  13       5.615 -10.203 -12.225  1.00 61.23           C  
ATOM    138  CG  GLU A  13       6.729 -11.235 -12.264  1.00 25.42           C  
ATOM    139  CD  GLU A  13       6.789 -11.981 -13.583  1.00 41.41           C  
ATOM    140  OE1 GLU A  13       6.493 -11.364 -14.627  1.00 52.35           O  
ATOM    141  OE2 GLU A  13       7.133 -13.181 -13.571  1.00 33.35           O  
ATOM    142  H   GLU A  13       5.993  -9.853  -9.436  1.00 42.54           H  
ATOM    143  HA  GLU A  13       6.656  -8.364 -11.888  1.00 64.24           H  
ATOM    144  HB2 GLU A  13       4.727 -10.677 -11.835  1.00 15.34           H  
ATOM    145  HB3 GLU A  13       5.422  -9.875 -13.236  1.00 61.21           H  
ATOM    146  HG2 GLU A  13       7.673 -10.734 -12.108  1.00 71.04           H  
ATOM    147  HG3 GLU A  13       6.568 -11.950 -11.470  1.00 62.33           H  
ATOM    148  N   CYS A  14       3.926  -7.911 -12.187  1.00 43.23           N  
ATOM    149  CA  CYS A  14       2.692  -7.141 -12.090  1.00 70.24           C  
ATOM    150  C   CYS A  14       1.657  -7.646 -13.092  1.00 15.55           C  
ATOM    151  O   CYS A  14       1.944  -7.788 -14.280  1.00 51.14           O  
ATOM    152  CB  CYS A  14       2.972  -5.657 -12.333  1.00 55.34           C  
ATOM    153  SG  CYS A  14       1.812  -4.534 -11.489  1.00 54.13           S  
ATOM    154  H   CYS A  14       4.211  -8.249 -13.063  1.00 31.00           H  
ATOM    155  HA  CYS A  14       2.300  -7.266 -11.092  1.00 63.15           H  
ATOM    156  HB2 CYS A  14       3.967  -5.424 -11.983  1.00 54.30           H  
ATOM    157  HB3 CYS A  14       2.912  -5.456 -13.393  1.00  4.22           H  
ATOM    158  N   CYS A  15       0.451  -7.914 -12.602  1.00 54.03           N  
ATOM    159  CA  CYS A  15      -0.629  -8.402 -13.452  1.00 64.51           C  
ATOM    160  C   CYS A  15      -1.773  -7.394 -13.512  1.00 23.52           C  
ATOM    161  O   CYS A  15      -2.458  -7.156 -12.517  1.00 24.24           O  
ATOM    162  CB  CYS A  15      -1.145  -9.746 -12.934  1.00 61.55           C  
ATOM    163  SG  CYS A  15      -1.996 -10.751 -14.194  1.00 14.45           S  
ATOM    164  H   CYS A  15       0.282  -7.781 -11.645  1.00 51.52           H  
ATOM    165  HA  CYS A  15      -0.232  -8.538 -14.447  1.00 14.11           H  
ATOM    166  HB2 CYS A  15      -0.311 -10.325 -12.563  1.00 53.31           H  
ATOM    167  HB3 CYS A  15      -1.841  -9.570 -12.128  1.00 52.42           H  
ATOM    168  N   CYS A  16      -1.974  -6.805 -14.686  1.00 20.33           N  
ATOM    169  CA  CYS A  16      -3.034  -5.823 -14.877  1.00 51.00           C  
ATOM    170  C   CYS A  16      -4.221  -6.439 -15.612  1.00 64.45           C  
ATOM    171  O   CYS A  16      -4.065  -7.401 -16.365  1.00 13.25           O  
ATOM    172  CB  CYS A  16      -2.506  -4.618 -15.658  1.00 13.32           C  
ATOM    173  SG  CYS A  16      -0.964  -3.916 -14.989  1.00 13.44           S  
ATOM    174  H   CYS A  16      -1.395  -7.037 -15.443  1.00  2.32           H  
ATOM    175  HA  CYS A  16      -3.362  -5.494 -13.903  1.00 22.13           H  
ATOM    176  HB2 CYS A  16      -2.315  -4.916 -16.678  1.00 42.45           H  
ATOM    177  HB3 CYS A  16      -3.254  -3.838 -15.650  1.00 63.21           H  
ATOM    178  N   GLU A  17      -5.405  -5.878 -15.389  1.00 62.00           N  
ATOM    179  CA  GLU A  17      -6.617  -6.373 -16.030  1.00 72.12           C  
ATOM    180  C   GLU A  17      -6.473  -6.362 -17.549  1.00 41.13           C  
ATOM    181  O   GLU A  17      -5.621  -5.674 -18.112  1.00 63.21           O  
ATOM    182  CB  GLU A  17      -7.822  -5.527 -15.615  1.00 54.41           C  
ATOM    183  CG  GLU A  17      -8.607  -6.113 -14.454  1.00 11.03           C  
ATOM    184  CD  GLU A  17     -10.057  -6.383 -14.806  1.00 61.24           C  
ATOM    185  OE1 GLU A  17     -10.517  -7.524 -14.589  1.00 40.22           O  
ATOM    186  OE2 GLU A  17     -10.731  -5.455 -15.300  1.00 30.05           O  
ATOM    187  H   GLU A  17      -5.464  -5.114 -14.779  1.00 14.34           H  
ATOM    188  HA  GLU A  17      -6.774  -7.390 -15.703  1.00 42.12           H  
ATOM    189  HB2 GLU A  17      -7.476  -4.544 -15.330  1.00 20.22           H  
ATOM    190  HB3 GLU A  17      -8.488  -5.432 -16.460  1.00 51.23           H  
ATOM    191  HG2 GLU A  17      -8.146  -7.043 -14.157  1.00 43.01           H  
ATOM    192  HG3 GLU A  17      -8.576  -5.418 -13.628  1.00 13.24           H  
ATOM    193  N   PRO A  18      -7.325  -7.143 -18.230  1.00 12.50           N  
ATOM    194  CA  PRO A  18      -8.343  -7.966 -17.571  1.00 12.12           C  
ATOM    195  C   PRO A  18      -7.735  -9.133 -16.801  1.00 33.31           C  
ATOM    196  O   PRO A  18      -8.419  -9.801 -16.026  1.00 62.12           O  
ATOM    197  CB  PRO A  18      -9.194  -8.479 -18.736  1.00  4.42           C  
ATOM    198  CG  PRO A  18      -8.280  -8.452 -19.912  1.00 51.53           C  
ATOM    199  CD  PRO A  18      -7.360  -7.282 -19.695  1.00 52.15           C  
ATOM    200  HA  PRO A  18      -8.958  -7.378 -16.905  1.00 75.50           H  
ATOM    201  HB2 PRO A  18      -9.534  -9.482 -18.522  1.00 11.01           H  
ATOM    202  HB3 PRO A  18     -10.043  -7.827 -18.880  1.00 65.54           H  
ATOM    203  HG2 PRO A  18      -7.715  -9.370 -19.959  1.00 44.43           H  
ATOM    204  HG3 PRO A  18      -8.852  -8.315 -20.818  1.00 14.21           H  
ATOM    205  HD2 PRO A  18      -6.377  -7.498 -20.086  1.00  2.30           H  
ATOM    206  HD3 PRO A  18      -7.765  -6.393 -20.157  1.00 22.10           H  
ATOM    207  N   ASN A  19      -6.446  -9.373 -17.019  1.00 74.24           N  
ATOM    208  CA  ASN A  19      -5.746 -10.461 -16.346  1.00 14.25           C  
ATOM    209  C   ASN A  19      -5.951 -10.386 -14.835  1.00 60.25           C  
ATOM    210  O   ASN A  19      -6.509  -9.417 -14.321  1.00 51.15           O  
ATOM    211  CB  ASN A  19      -4.252 -10.413 -16.672  1.00 74.21           C  
ATOM    212  CG  ASN A  19      -3.989 -10.078 -18.128  1.00 31.45           C  
ATOM    213  OD1 ASN A  19      -4.521 -10.724 -19.031  1.00 22.44           O  
ATOM    214  ND2 ASN A  19      -3.164  -9.064 -18.361  1.00 74.12           N  
ATOM    215  H   ASN A  19      -5.954  -8.806 -17.649  1.00 12.10           H  
ATOM    216  HA  ASN A  19      -6.155 -11.392 -16.707  1.00 33.20           H  
ATOM    217  HB2 ASN A  19      -3.780  -9.660 -16.058  1.00 41.15           H  
ATOM    218  HB3 ASN A  19      -3.812 -11.375 -16.457  1.00 61.12           H  
ATOM    219 HD21 ASN A  19      -2.777  -8.595 -17.593  1.00 34.15           H  
ATOM    220 HD22 ASN A  19      -2.977  -8.826 -19.293  1.00 51.31           H  
ATOM    221  N   SER A  20      -5.495 -11.416 -14.130  1.00 64.44           N  
ATOM    222  CA  SER A  20      -5.630 -11.470 -12.679  1.00 50.44           C  
ATOM    223  C   SER A  20      -4.378 -12.060 -12.038  1.00 61.12           C  
ATOM    224  O   SER A  20      -3.697 -12.897 -12.633  1.00 13.34           O  
ATOM    225  CB  SER A  20      -6.856 -12.299 -12.291  1.00  5.25           C  
ATOM    226  OG  SER A  20      -8.035 -11.514 -12.327  1.00  2.24           O  
ATOM    227  H   SER A  20      -5.059 -12.160 -14.598  1.00  4.41           H  
ATOM    228  HA  SER A  20      -5.761 -10.459 -12.322  1.00 32.35           H  
ATOM    229  HB2 SER A  20      -6.964 -13.122 -12.981  1.00 11.54           H  
ATOM    230  HB3 SER A  20      -6.723 -12.683 -11.289  1.00 74.34           H  
ATOM    231  HG  SER A  20      -8.411 -11.460 -11.445  1.00 71.20           H  
ATOM    232  N   CYS A  21      -4.080 -11.619 -10.821  1.00  1.51           N  
ATOM    233  CA  CYS A  21      -2.910 -12.101 -10.097  1.00 31.20           C  
ATOM    234  C   CYS A  21      -3.299 -13.186  -9.097  1.00 21.13           C  
ATOM    235  O   CYS A  21      -3.654 -12.893  -7.955  1.00 25.15           O  
ATOM    236  CB  CYS A  21      -2.221 -10.945  -9.370  1.00 14.34           C  
ATOM    237  SG  CYS A  21      -0.596 -11.371  -8.667  1.00 21.24           S  
ATOM    238  H   CYS A  21      -4.661 -10.951 -10.399  1.00 11.35           H  
ATOM    239  HA  CYS A  21      -2.224 -12.522 -10.817  1.00 14.43           H  
ATOM    240  HB2 CYS A  21      -2.075 -10.130 -10.064  1.00  3.35           H  
ATOM    241  HB3 CYS A  21      -2.853 -10.612  -8.560  1.00 14.52           H  
ATOM    242  N   ILE A  22      -3.229 -14.439  -9.534  1.00 53.33           N  
ATOM    243  CA  ILE A  22      -3.572 -15.567  -8.677  1.00 54.15           C  
ATOM    244  C   ILE A  22      -2.488 -16.638  -8.719  1.00 73.41           C  
ATOM    245  O   ILE A  22      -1.743 -16.744  -9.693  1.00 63.20           O  
ATOM    246  CB  ILE A  22      -4.917 -16.197  -9.087  1.00 41.42           C  
ATOM    247  CG1 ILE A  22      -5.951 -15.105  -9.371  1.00 42.00           C  
ATOM    248  CG2 ILE A  22      -5.415 -17.136  -7.999  1.00 53.21           C  
ATOM    249  CD1 ILE A  22      -6.381 -14.345  -8.136  1.00 40.52           C  
ATOM    250  H   ILE A  22      -2.940 -14.608 -10.455  1.00 23.23           H  
ATOM    251  HA  ILE A  22      -3.663 -15.201  -7.665  1.00  0.50           H  
ATOM    252  HB  ILE A  22      -4.759 -16.775  -9.984  1.00 73.34           H  
ATOM    253 HG12 ILE A  22      -5.534 -14.396 -10.068  1.00 40.52           H  
ATOM    254 HG13 ILE A  22      -6.830 -15.557  -9.806  1.00 72.34           H  
ATOM    255 HG21 ILE A  22      -5.158 -18.153  -8.256  1.00  2.21           H  
ATOM    256 HG22 ILE A  22      -4.953 -16.875  -7.059  1.00 44.22           H  
ATOM    257 HG23 ILE A  22      -6.487 -17.047  -7.910  1.00 75.41           H  
ATOM    258 HD11 ILE A  22      -7.353 -14.692  -7.819  1.00 72.13           H  
ATOM    259 HD12 ILE A  22      -5.664 -14.506  -7.345  1.00 73.03           H  
ATOM    260 HD13 ILE A  22      -6.434 -13.289  -8.364  1.00 22.33           H  
ATOM    261  N   ASP A  23      -2.408 -17.432  -7.657  1.00 22.11           N  
ATOM    262  CA  ASP A  23      -1.417 -18.498  -7.573  1.00 24.55           C  
ATOM    263  C   ASP A  23      -0.007 -17.946  -7.757  1.00  3.24           C  
ATOM    264  O   ASP A  23       0.914 -18.675  -8.124  1.00 53.30           O  
ATOM    265  CB  ASP A  23      -1.699 -19.571  -8.626  1.00 51.20           C  
ATOM    266  CG  ASP A  23      -1.116 -20.919  -8.251  1.00  3.22           C  
ATOM    267  OD1 ASP A  23      -1.862 -21.756  -7.702  1.00 52.11           O  
ATOM    268  OD2 ASP A  23       0.088 -21.137  -8.505  1.00 53.41           O  
ATOM    269  H   ASP A  23      -3.031 -17.298  -6.912  1.00 25.03           H  
ATOM    270  HA  ASP A  23      -1.490 -18.943  -6.591  1.00 51.25           H  
ATOM    271  HB2 ASP A  23      -2.768 -19.681  -8.740  1.00 63.34           H  
ATOM    272  HB3 ASP A  23      -1.270 -19.262  -9.568  1.00 72.30           H  
ATOM    273  N   GLY A  24       0.154 -16.651  -7.500  1.00 24.25           N  
ATOM    274  CA  GLY A  24       1.454 -16.022  -7.644  1.00 24.43           C  
ATOM    275  C   GLY A  24       1.835 -15.805  -9.095  1.00  3.44           C  
ATOM    276  O   GLY A  24       2.945 -15.362  -9.394  1.00 52.20           O  
ATOM    277  H   GLY A  24      -0.616 -16.119  -7.210  1.00  2.34           H  
ATOM    278  HA2 GLY A  24       1.438 -15.068  -7.139  1.00 44.12           H  
ATOM    279  HA3 GLY A  24       2.199 -16.652  -7.179  1.00  2.42           H  
ATOM    280  N   THR A  25       0.914 -16.118 -10.000  1.00 51.04           N  
ATOM    281  CA  THR A  25       1.160 -15.957 -11.428  1.00 14.11           C  
ATOM    282  C   THR A  25       0.091 -15.084 -12.075  1.00 15.44           C  
ATOM    283  O   THR A  25      -0.925 -14.767 -11.455  1.00 54.31           O  
ATOM    284  CB  THR A  25       1.199 -17.318 -12.148  1.00 44.11           C  
ATOM    285  OG1 THR A  25       1.688 -17.151 -13.484  1.00 22.23           O  
ATOM    286  CG2 THR A  25      -0.183 -17.952 -12.184  1.00  1.10           C  
ATOM    287  H   THR A  25       0.049 -16.466  -9.700  1.00 32.53           H  
ATOM    288  HA  THR A  25       2.122 -15.481 -11.549  1.00 53.31           H  
ATOM    289  HB  THR A  25       1.867 -17.974 -11.608  1.00 34.50           H  
ATOM    290  HG1 THR A  25       2.639 -17.021 -13.463  1.00  4.34           H  
ATOM    291 HG21 THR A  25      -0.117 -18.936 -12.625  1.00  4.43           H  
ATOM    292 HG22 THR A  25      -0.846 -17.337 -12.774  1.00 42.31           H  
ATOM    293 HG23 THR A  25      -0.567 -18.034 -11.178  1.00 51.45           H  
ATOM    294  N   CYS A  26       0.325 -14.698 -13.324  1.00 51.43           N  
ATOM    295  CA  CYS A  26      -0.618 -13.861 -14.056  1.00 50.43           C  
ATOM    296  C   CYS A  26      -1.628 -14.716 -14.816  1.00 13.32           C  
ATOM    297  O   CYS A  26      -1.332 -15.238 -15.891  1.00 32.00           O  
ATOM    298  CB  CYS A  26       0.128 -12.947 -15.031  1.00 23.23           C  
ATOM    299  SG  CYS A  26      -0.816 -11.476 -15.543  1.00 35.40           S  
ATOM    300  H   CYS A  26       1.153 -14.982 -13.766  1.00 23.43           H  
ATOM    301  HA  CYS A  26      -1.147 -13.252 -13.339  1.00 53.34           H  
ATOM    302  HB2 CYS A  26       1.040 -12.605 -14.564  1.00  4.41           H  
ATOM    303  HB3 CYS A  26       0.374 -13.507 -15.921  1.00 21.33           H  
ATOM    304  N   HIS A  27      -2.823 -14.854 -14.249  1.00 42.12           N  
ATOM    305  CA  HIS A  27      -3.878 -15.645 -14.873  1.00  1.32           C  
ATOM    306  C   HIS A  27      -4.566 -14.854 -15.982  1.00 31.24           C  
ATOM    307  O   HIS A  27      -5.432 -14.020 -15.717  1.00 53.33           O  
ATOM    308  CB  HIS A  27      -4.905 -16.079 -13.827  1.00 12.42           C  
ATOM    309  CG  HIS A  27      -4.400 -17.135 -12.893  1.00 61.34           C  
ATOM    310  ND1 HIS A  27      -5.017 -18.358 -12.736  1.00 72.20           N  
ATOM    311  CD2 HIS A  27      -3.328 -17.147 -12.067  1.00 31.33           C  
ATOM    312  CE1 HIS A  27      -4.348 -19.076 -11.852  1.00 31.13           C  
ATOM    313  NE2 HIS A  27      -3.318 -18.364 -11.431  1.00 32.34           N  
ATOM    314  H   HIS A  27      -2.999 -14.413 -13.392  1.00 23.51           H  
ATOM    315  HA  HIS A  27      -3.423 -16.524 -15.304  1.00  1.52           H  
ATOM    316  HB2 HIS A  27      -5.190 -15.222 -13.234  1.00 45.41           H  
ATOM    317  HB3 HIS A  27      -5.779 -16.469 -14.329  1.00 44.43           H  
ATOM    318  HD1 HIS A  27      -5.826 -18.655 -13.202  1.00 12.12           H  
ATOM    319  HD2 HIS A  27      -2.613 -16.348 -11.931  1.00 62.14           H  
ATOM    320  HE1 HIS A  27      -4.599 -20.075 -11.528  1.00 72.10           H  
ATOM    321  N   HIS A  28      -4.174 -15.122 -17.223  1.00 55.23           N  
ATOM    322  CA  HIS A  28      -4.754 -14.435 -18.372  1.00 63.14           C  
ATOM    323  C   HIS A  28      -6.276 -14.540 -18.357  1.00 62.05           C  
ATOM    324  O   HIS A  28      -6.844 -15.349 -17.625  1.00 23.21           O  
ATOM    325  CB  HIS A  28      -4.203 -15.020 -19.673  1.00 53.15           C  
ATOM    326  CG  HIS A  28      -4.214 -16.517 -19.709  1.00 24.24           C  
ATOM    327  ND1 HIS A  28      -3.181 -17.265 -20.234  1.00 51.35           N  
ATOM    328  CD2 HIS A  28      -5.138 -17.407 -19.277  1.00 53.44           C  
ATOM    329  CE1 HIS A  28      -3.471 -18.549 -20.127  1.00 30.11           C  
ATOM    330  NE2 HIS A  28      -4.653 -18.662 -19.549  1.00 33.30           N  
ATOM    331  H   HIS A  28      -3.480 -15.797 -17.370  1.00 70.21           H  
ATOM    332  HA  HIS A  28      -4.477 -13.394 -18.311  1.00  3.34           H  
ATOM    333  HB2 HIS A  28      -4.800 -14.665 -20.501  1.00 32.23           H  
ATOM    334  HB3 HIS A  28      -3.183 -14.691 -19.805  1.00 65.01           H  
ATOM    335  HD1 HIS A  28      -2.359 -16.907 -20.629  1.00 71.04           H  
ATOM    336  HD2 HIS A  28      -6.083 -17.173 -18.807  1.00 53.21           H  
ATOM    337  HE1 HIS A  28      -2.848 -19.368 -20.455  1.00  0.43           H  
ATOM    338  N   GLU A  29      -6.929 -13.716 -19.171  1.00 11.24           N  
ATOM    339  CA  GLU A  29      -8.385 -13.716 -19.249  1.00 12.15           C  
ATOM    340  C   GLU A  29      -8.853 -13.608 -20.697  1.00 45.41           C  
ATOM    341  O   GLU A  29      -8.110 -13.153 -21.568  1.00 14.14           O  
ATOM    342  CB  GLU A  29      -8.962 -12.561 -18.427  1.00 51.02           C  
ATOM    343  CG  GLU A  29      -9.137 -12.890 -16.954  1.00 52.41           C  
ATOM    344  CD  GLU A  29     -10.216 -12.053 -16.294  1.00 72.21           C  
ATOM    345  OE1 GLU A  29     -10.407 -12.193 -15.068  1.00 32.03           O  
ATOM    346  OE2 GLU A  29     -10.869 -11.260 -17.003  1.00 55.31           O  
ATOM    347  H   GLU A  29      -6.420 -13.093 -19.730  1.00 72.14           H  
ATOM    348  HA  GLU A  29      -8.739 -14.649 -18.838  1.00 32.33           H  
ATOM    349  HB2 GLU A  29      -8.301 -11.711 -18.510  1.00  1.14           H  
ATOM    350  HB3 GLU A  29      -9.927 -12.295 -18.832  1.00 54.11           H  
ATOM    351  HG2 GLU A  29      -9.403 -13.932 -16.860  1.00 13.31           H  
ATOM    352  HG3 GLU A  29      -8.202 -12.711 -16.445  1.00  4.32           H  
ATOM    353  N   SER A  30     -10.088 -14.029 -20.947  1.00 60.23           N  
ATOM    354  CA  SER A  30     -10.654 -13.984 -22.291  1.00 22.25           C  
ATOM    355  C   SER A  30     -12.177 -13.915 -22.236  1.00 41.34           C  
ATOM    356  O   SER A  30     -12.825 -14.750 -21.607  1.00 34.24           O  
ATOM    357  CB  SER A  30     -10.216 -15.211 -23.093  1.00 31.24           C  
ATOM    358  OG  SER A  30      -8.809 -15.375 -23.047  1.00 72.01           O  
ATOM    359  H   SER A  30     -10.631 -14.381 -20.211  1.00 22.40           H  
ATOM    360  HA  SER A  30     -10.282 -13.095 -22.777  1.00 63.03           H  
ATOM    361  HB2 SER A  30     -10.682 -16.093 -22.680  1.00 55.21           H  
ATOM    362  HB3 SER A  30     -10.520 -15.092 -24.123  1.00  3.54           H  
ATOM    363  HG  SER A  30      -8.470 -15.484 -23.939  1.00 34.34           H  
ATOM    364  N   SER A  31     -12.741 -12.912 -22.901  1.00 53.25           N  
ATOM    365  CA  SER A  31     -14.188 -12.729 -22.927  1.00 22.52           C  
ATOM    366  C   SER A  31     -14.681 -12.498 -24.352  1.00 13.43           C  
ATOM    367  O   SER A  31     -13.920 -12.132 -25.248  1.00 32.02           O  
ATOM    368  CB  SER A  31     -14.590 -11.551 -22.038  1.00 33.44           C  
ATOM    369  OG  SER A  31     -15.502 -10.697 -22.705  1.00 52.43           O  
ATOM    370  H   SER A  31     -12.171 -12.278 -23.385  1.00  5.14           H  
ATOM    371  HA  SER A  31     -14.642 -13.631 -22.543  1.00 52.22           H  
ATOM    372  HB2 SER A  31     -15.058 -11.925 -21.139  1.00 44.12           H  
ATOM    373  HB3 SER A  31     -13.709 -10.984 -21.776  1.00 22.12           H  
ATOM    374  HG  SER A  31     -15.630  -9.898 -22.188  1.00 34.20           H  
ATOM    375  N   PRO A  32     -15.987 -12.715 -24.567  1.00 71.15           N  
ATOM    376  CA  PRO A  32     -16.613 -12.536 -25.881  1.00 11.11           C  
ATOM    377  C   PRO A  32     -16.689 -11.069 -26.292  1.00 32.45           C  
ATOM    378  O   PRO A  32     -16.443 -10.175 -25.483  1.00 61.33           O  
ATOM    379  CB  PRO A  32     -18.018 -13.110 -25.685  1.00 75.13           C  
ATOM    380  CG  PRO A  32     -18.283 -12.975 -24.225  1.00 61.54           C  
ATOM    381  CD  PRO A  32     -16.953 -13.152 -23.546  1.00 33.13           C  
ATOM    382  HA  PRO A  32     -16.097 -13.097 -26.646  1.00 44.53           H  
ATOM    383  HB2 PRO A  32     -18.727 -12.541 -26.270  1.00 52.12           H  
ATOM    384  HB3 PRO A  32     -18.035 -14.144 -25.996  1.00 33.04           H  
ATOM    385  HG2 PRO A  32     -18.685 -11.997 -24.014  1.00 12.42           H  
ATOM    386  HG3 PRO A  32     -18.972 -13.743 -23.905  1.00 62.12           H  
ATOM    387  HD2 PRO A  32     -16.893 -12.528 -22.666  1.00 72.23           H  
ATOM    388  HD3 PRO A  32     -16.797 -14.189 -23.287  1.00  3.25           H  
ATOM    389  N   ASN A  33     -17.032 -10.830 -27.553  1.00 54.11           N  
ATOM    390  CA  ASN A  33     -17.141  -9.471 -28.071  1.00  1.12           C  
ATOM    391  C   ASN A  33     -15.926  -8.639 -27.673  1.00  3.51           C  
ATOM    392  O   ASN A  33     -15.254  -8.057 -28.524  1.00 64.55           O  
ATOM    393  CB  ASN A  33     -18.419  -8.807 -27.555  1.00 11.21           C  
ATOM    394  CG  ASN A  33     -18.228  -8.165 -26.194  1.00 54.12           C  
ATOM    395  OD1 ASN A  33     -17.597  -7.115 -26.074  1.00 13.21           O  
ATOM    396  ND2 ASN A  33     -18.775  -8.795 -25.161  1.00 64.50           N  
ATOM    397  H   ASN A  33     -17.217 -11.585 -28.150  1.00 43.22           H  
ATOM    398  HA  ASN A  33     -17.186  -9.529 -29.148  1.00 23.21           H  
ATOM    399  HB2 ASN A  33     -18.727  -8.041 -28.253  1.00 25.35           H  
ATOM    400  HB3 ASN A  33     -19.198  -9.550 -27.476  1.00 61.33           H  
ATOM    401 HD21 ASN A  33     -19.263  -9.628 -25.332  1.00 12.21           H  
ATOM    402 HD22 ASN A  33     -18.667  -8.402 -24.270  1.00 33.11           H  
TER     403      ASN A  33                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   GLU A   1       1.888   0.287  -1.558  1.00 72.50           N  
ATOM      2  CA  GLU A   1       1.842   0.918  -2.872  1.00 32.43           C  
ATOM      3  C   GLU A   1       1.065   0.056  -3.863  1.00 32.54           C  
ATOM      4  O   GLU A   1       0.970  -1.161  -3.702  1.00 23.40           O  
ATOM      5  CB  GLU A   1       3.259   1.163  -3.394  1.00 71.01           C  
ATOM      6  CG  GLU A   1       4.080  -0.106  -3.546  1.00 30.53           C  
ATOM      7  CD  GLU A   1       4.626  -0.609  -2.224  1.00 22.34           C  
ATOM      8  OE1 GLU A   1       5.277   0.184  -1.511  1.00 72.21           O  
ATOM      9  OE2 GLU A   1       4.404  -1.795  -1.901  1.00 52.05           O  
ATOM     10  H1  GLU A   1       1.835  -0.690  -1.494  1.00 54.13           H  
ATOM     11  HA  GLU A   1       1.338   1.866  -2.766  1.00 52.44           H  
ATOM     12  HB2 GLU A   1       3.196   1.644  -4.359  1.00 52.20           H  
ATOM     13  HB3 GLU A   1       3.773   1.819  -2.708  1.00  4.31           H  
ATOM     14  HG2 GLU A   1       3.455  -0.875  -3.975  1.00 30.21           H  
ATOM     15  HG3 GLU A   1       4.909   0.093  -4.209  1.00  1.35           H  
ATOM     16  N   ASP A   2       0.510   0.695  -4.886  1.00 41.31           N  
ATOM     17  CA  ASP A   2      -0.258  -0.012  -5.904  1.00 15.21           C  
ATOM     18  C   ASP A   2       0.656  -0.548  -7.001  1.00  2.22           C  
ATOM     19  O   ASP A   2       1.829  -0.181  -7.080  1.00 61.41           O  
ATOM     20  CB  ASP A   2      -1.315   0.913  -6.510  1.00 43.43           C  
ATOM     21  CG  ASP A   2      -2.214   1.534  -5.459  1.00 24.53           C  
ATOM     22  OD1 ASP A   2      -2.109   2.758  -5.237  1.00 32.34           O  
ATOM     23  OD2 ASP A   2      -3.021   0.794  -4.857  1.00 40.31           O  
ATOM     24  H   ASP A   2       0.621   1.667  -4.959  1.00 71.44           H  
ATOM     25  HA  ASP A   2      -0.754  -0.844  -5.427  1.00 25.10           H  
ATOM     26  HB2 ASP A   2      -0.821   1.709  -7.049  1.00  4.11           H  
ATOM     27  HB3 ASP A   2      -1.929   0.348  -7.195  1.00 62.33           H  
ATOM     28  N   CYS A   3       0.112  -1.418  -7.845  1.00 23.33           N  
ATOM     29  CA  CYS A   3       0.879  -2.007  -8.936  1.00 55.24           C  
ATOM     30  C   CYS A   3       0.630  -1.257 -10.242  1.00 12.42           C  
ATOM     31  O   CYS A   3       1.540  -0.649 -10.804  1.00 51.01           O  
ATOM     32  CB  CYS A   3       0.513  -3.483  -9.106  1.00 42.21           C  
ATOM     33  SG  CYS A   3       1.832  -4.494  -9.851  1.00 25.42           S  
ATOM     34  H   CYS A   3      -0.828  -1.672  -7.730  1.00 54.24           H  
ATOM     35  HA  CYS A   3       1.926  -1.931  -8.686  1.00 14.31           H  
ATOM     36  HB2 CYS A   3       0.286  -3.903  -8.137  1.00 55.12           H  
ATOM     37  HB3 CYS A   3      -0.358  -3.560  -9.740  1.00 11.54           H  
ATOM     38  N   GLY A   4      -0.611  -1.304 -10.718  1.00 43.02           N  
ATOM     39  CA  GLY A   4      -0.957  -0.625 -11.953  1.00 75.22           C  
ATOM     40  C   GLY A   4      -2.454  -0.453 -12.120  1.00 33.33           C  
ATOM     41  O   GLY A   4      -3.215  -0.623 -11.167  1.00 72.12           O  
ATOM     42  H   GLY A   4      -1.296  -1.804 -10.227  1.00 61.01           H  
ATOM     43  HA2 GLY A   4      -0.491   0.348 -11.959  1.00 42.53           H  
ATOM     44  HA3 GLY A   4      -0.578  -1.200 -12.785  1.00 73.32           H  
ATOM     45  N   SER A   5      -2.878  -0.114 -13.333  1.00 10.21           N  
ATOM     46  CA  SER A   5      -4.294   0.087 -13.620  1.00 24.12           C  
ATOM     47  C   SER A   5      -5.080  -1.202 -13.400  1.00 54.31           C  
ATOM     48  O   SER A   5      -5.165  -2.050 -14.289  1.00  3.34           O  
ATOM     49  CB  SER A   5      -4.480   0.573 -15.058  1.00 72.34           C  
ATOM     50  OG  SER A   5      -3.617   1.659 -15.346  1.00 22.01           O  
ATOM     51  H   SER A   5      -2.222   0.007 -14.052  1.00 13.15           H  
ATOM     52  HA  SER A   5      -4.665   0.842 -12.943  1.00 32.41           H  
ATOM     53  HB2 SER A   5      -4.262  -0.235 -15.740  1.00 25.22           H  
ATOM     54  HB3 SER A   5      -5.502   0.894 -15.197  1.00 55.11           H  
ATOM     55  HG  SER A   5      -4.110   2.350 -15.794  1.00  1.44           H  
ATOM     56  N   ASP A   6      -5.654  -1.341 -12.210  1.00 75.13           N  
ATOM     57  CA  ASP A   6      -6.436  -2.525 -11.872  1.00 62.13           C  
ATOM     58  C   ASP A   6      -5.560  -3.774 -11.880  1.00 73.44           C  
ATOM     59  O   ASP A   6      -6.042  -4.882 -12.120  1.00 53.21           O  
ATOM     60  CB  ASP A   6      -7.596  -2.694 -12.854  1.00 71.13           C  
ATOM     61  CG  ASP A   6      -8.782  -3.406 -12.233  1.00  3.32           C  
ATOM     62  OD1 ASP A   6      -9.918  -3.189 -12.704  1.00 61.31           O  
ATOM     63  OD2 ASP A   6      -8.573  -4.180 -11.275  1.00 53.25           O  
ATOM     64  H   ASP A   6      -5.551  -0.630 -11.543  1.00 60.04           H  
ATOM     65  HA  ASP A   6      -6.835  -2.387 -10.879  1.00  5.12           H  
ATOM     66  HB2 ASP A   6      -7.920  -1.720 -13.190  1.00 15.45           H  
ATOM     67  HB3 ASP A   6      -7.259  -3.269 -13.704  1.00 41.23           H  
ATOM     68  N   CYS A   7      -4.271  -3.589 -11.618  1.00  0.31           N  
ATOM     69  CA  CYS A   7      -3.327  -4.699 -11.596  1.00 62.42           C  
ATOM     70  C   CYS A   7      -2.961  -5.074 -10.163  1.00 21.21           C  
ATOM     71  O   CYS A   7      -3.149  -4.285  -9.237  1.00 65.52           O  
ATOM     72  CB  CYS A   7      -2.063  -4.337 -12.379  1.00 31.22           C  
ATOM     73  SG  CYS A   7      -2.370  -3.311 -13.853  1.00 23.53           S  
ATOM     74  H   CYS A   7      -3.946  -2.682 -11.434  1.00 42.34           H  
ATOM     75  HA  CYS A   7      -3.801  -5.547 -12.067  1.00 23.20           H  
ATOM     76  HB2 CYS A   7      -1.393  -3.790 -11.732  1.00 50.40           H  
ATOM     77  HB3 CYS A   7      -1.578  -5.245 -12.705  1.00 30.43           H  
ATOM     78  N   MET A   8      -2.437  -6.283  -9.989  1.00 35.43           N  
ATOM     79  CA  MET A   8      -2.044  -6.762  -8.669  1.00 23.32           C  
ATOM     80  C   MET A   8      -0.626  -7.324  -8.695  1.00  4.41           C  
ATOM     81  O   MET A   8      -0.137  -7.794  -9.723  1.00 12.24           O  
ATOM     82  CB  MET A   8      -3.020  -7.834  -8.179  1.00 42.24           C  
ATOM     83  CG  MET A   8      -4.447  -7.333  -8.031  1.00 33.04           C  
ATOM     84  SD  MET A   8      -5.319  -8.116  -6.660  1.00  4.54           S  
ATOM     85  CE  MET A   8      -6.852  -8.586  -7.457  1.00 64.32           C  
ATOM     86  H   MET A   8      -2.312  -6.867 -10.766  1.00 30.53           H  
ATOM     87  HA  MET A   8      -2.074  -5.924  -7.990  1.00  1.53           H  
ATOM     88  HB2 MET A   8      -3.020  -8.652  -8.883  1.00 61.53           H  
ATOM     89  HB3 MET A   8      -2.687  -8.196  -7.218  1.00 43.11           H  
ATOM     90  HG2 MET A   8      -4.425  -6.267  -7.862  1.00 14.30           H  
ATOM     91  HG3 MET A   8      -4.983  -7.540  -8.945  1.00 53.41           H  
ATOM     92  HE1 MET A   8      -6.633  -9.131  -8.364  1.00 35.12           H  
ATOM     93  HE2 MET A   8      -7.427  -9.212  -6.791  1.00  5.24           H  
ATOM     94  HE3 MET A   8      -7.419  -7.699  -7.698  1.00 41.11           H  
ATOM     95  N   PRO A   9       0.053  -7.274  -7.539  1.00 31.11           N  
ATOM     96  CA  PRO A   9       1.424  -7.774  -7.404  1.00  5.40           C  
ATOM     97  C   PRO A   9       1.499  -9.294  -7.496  1.00 44.21           C  
ATOM     98  O   PRO A   9       0.744 -10.004  -6.832  1.00 72.34           O  
ATOM     99  CB  PRO A   9       1.838  -7.301  -6.008  1.00 22.41           C  
ATOM    100  CG  PRO A   9       0.557  -7.159  -5.261  1.00 40.42           C  
ATOM    101  CD  PRO A   9      -0.467  -6.727  -6.274  1.00 61.13           C  
ATOM    102  HA  PRO A   9       2.080  -7.337  -8.143  1.00  3.53           H  
ATOM    103  HB2 PRO A   9       2.482  -8.040  -5.552  1.00  3.04           H  
ATOM    104  HB3 PRO A   9       2.359  -6.359  -6.082  1.00 53.54           H  
ATOM    105  HG2 PRO A   9       0.278  -8.106  -4.826  1.00 70.10           H  
ATOM    106  HG3 PRO A   9       0.662  -6.407  -4.492  1.00 65.53           H  
ATOM    107  HD2 PRO A   9      -1.432  -7.150  -6.039  1.00 72.30           H  
ATOM    108  HD3 PRO A   9      -0.525  -5.649  -6.316  1.00 74.44           H  
ATOM    109  N   CYS A  10       2.416  -9.787  -8.322  1.00 75.45           N  
ATOM    110  CA  CYS A  10       2.590 -11.224  -8.502  1.00 12.41           C  
ATOM    111  C   CYS A  10       4.066 -11.606  -8.431  1.00 15.51           C  
ATOM    112  O   CYS A  10       4.637 -12.100  -9.402  1.00 21.03           O  
ATOM    113  CB  CYS A  10       2.001 -11.666  -9.843  1.00 30.43           C  
ATOM    114  SG  CYS A  10       0.340 -11.000 -10.182  1.00 32.03           S  
ATOM    115  H   CYS A  10       2.989  -9.170  -8.825  1.00 31.11           H  
ATOM    116  HA  CYS A  10       2.062 -11.724  -7.704  1.00 65.22           H  
ATOM    117  HB2 CYS A  10       2.654 -11.340 -10.639  1.00 52.22           H  
ATOM    118  HB3 CYS A  10       1.933 -12.744  -9.859  1.00 62.11           H  
ATOM    119  N   GLY A  11       4.677 -11.372  -7.273  1.00 73.23           N  
ATOM    120  CA  GLY A  11       6.080 -11.698  -7.096  1.00 51.55           C  
ATOM    121  C   GLY A  11       6.963 -11.041  -8.139  1.00 21.11           C  
ATOM    122  O   GLY A  11       7.346 -11.671  -9.124  1.00 52.20           O  
ATOM    123  H   GLY A  11       4.171 -10.976  -6.533  1.00 54.24           H  
ATOM    124  HA2 GLY A  11       6.393 -11.370  -6.116  1.00 63.34           H  
ATOM    125  HA3 GLY A  11       6.200 -12.769  -7.163  1.00  2.11           H  
ATOM    126  N   GLY A  12       7.287  -9.770  -7.923  1.00 14.43           N  
ATOM    127  CA  GLY A  12       8.126  -9.048  -8.861  1.00  3.10           C  
ATOM    128  C   GLY A  12       7.469  -8.881 -10.217  1.00  4.42           C  
ATOM    129  O   GLY A  12       8.128  -8.519 -11.192  1.00 32.44           O  
ATOM    130  H   GLY A  12       6.952  -9.318  -7.120  1.00  3.14           H  
ATOM    131  HA2 GLY A  12       8.344  -8.071  -8.455  1.00 21.40           H  
ATOM    132  HA3 GLY A  12       9.053  -9.589  -8.987  1.00 74.12           H  
ATOM    133  N   GLU A  13       6.168  -9.145 -10.279  1.00 62.31           N  
ATOM    134  CA  GLU A  13       5.424  -9.024 -11.527  1.00 35.01           C  
ATOM    135  C   GLU A  13       4.145  -8.217 -11.321  1.00 74.31           C  
ATOM    136  O   GLU A  13       3.845  -7.780 -10.210  1.00  0.22           O  
ATOM    137  CB  GLU A  13       5.082 -10.409 -12.080  1.00 23.42           C  
ATOM    138  CG  GLU A  13       6.302 -11.271 -12.358  1.00 44.04           C  
ATOM    139  CD  GLU A  13       6.864 -11.055 -13.750  1.00 51.53           C  
ATOM    140  OE1 GLU A  13       6.222 -11.497 -14.725  1.00 73.52           O  
ATOM    141  OE2 GLU A  13       7.946 -10.441 -13.864  1.00 61.50           O  
ATOM    142  H   GLU A  13       5.698  -9.429  -9.467  1.00 63.24           H  
ATOM    143  HA  GLU A  13       6.050  -8.507 -12.238  1.00 60.31           H  
ATOM    144  HB2 GLU A  13       4.458 -10.925 -11.365  1.00 70.22           H  
ATOM    145  HB3 GLU A  13       4.534 -10.290 -13.003  1.00  0.14           H  
ATOM    146  HG2 GLU A  13       7.069 -11.031 -11.637  1.00 31.42           H  
ATOM    147  HG3 GLU A  13       6.025 -12.310 -12.256  1.00 11.34           H  
ATOM    148  N   CYS A  14       3.394  -8.024 -12.401  1.00  2.35           N  
ATOM    149  CA  CYS A  14       2.148  -7.269 -12.341  1.00 21.31           C  
ATOM    150  C   CYS A  14       1.137  -7.809 -13.348  1.00 33.21           C  
ATOM    151  O   CYS A  14       1.370  -7.778 -14.557  1.00 12.44           O  
ATOM    152  CB  CYS A  14       2.412  -5.787 -12.611  1.00 52.31           C  
ATOM    153  SG  CYS A  14       1.263  -4.660 -11.758  1.00 53.40           S  
ATOM    154  H   CYS A  14       3.686  -8.397 -13.259  1.00 73.43           H  
ATOM    155  HA  CYS A  14       1.741  -7.378 -11.347  1.00 63.31           H  
ATOM    156  HB2 CYS A  14       3.413  -5.542 -12.286  1.00 54.10           H  
ATOM    157  HB3 CYS A  14       2.328  -5.601 -13.672  1.00 21.52           H  
ATOM    158  N   CYS A  15       0.012  -8.304 -12.841  1.00 63.14           N  
ATOM    159  CA  CYS A  15      -1.036  -8.851 -13.695  1.00 25.34           C  
ATOM    160  C   CYS A  15      -2.222  -7.895 -13.780  1.00 63.14           C  
ATOM    161  O   CYS A  15      -2.920  -7.664 -12.793  1.00  4.53           O  
ATOM    162  CB  CYS A  15      -1.498 -10.209 -13.162  1.00 74.04           C  
ATOM    163  SG  CYS A  15      -2.297 -11.265 -14.414  1.00 12.14           S  
ATOM    164  H   CYS A  15      -0.116  -8.302 -11.869  1.00 11.31           H  
ATOM    165  HA  CYS A  15      -0.623  -8.983 -14.683  1.00 74.53           H  
ATOM    166  HB2 CYS A  15      -0.644 -10.746 -12.777  1.00 62.45           H  
ATOM    167  HB3 CYS A  15      -2.208 -10.051 -12.363  1.00 65.24           H  
ATOM    168  N   CYS A  16      -2.444  -7.342 -14.968  1.00 72.52           N  
ATOM    169  CA  CYS A  16      -3.545  -6.411 -15.185  1.00 22.41           C  
ATOM    170  C   CYS A  16      -4.701  -7.095 -15.909  1.00 40.13           C  
ATOM    171  O   CYS A  16      -4.503  -8.071 -16.632  1.00 22.13           O  
ATOM    172  CB  CYS A  16      -3.067  -5.203 -15.992  1.00  5.54           C  
ATOM    173  SG  CYS A  16      -1.513  -4.471 -15.384  1.00 43.01           S  
ATOM    174  H   CYS A  16      -1.853  -7.566 -15.718  1.00 70.23           H  
ATOM    175  HA  CYS A  16      -3.890  -6.075 -14.219  1.00 51.12           H  
ATOM    176  HB2 CYS A  16      -2.908  -5.504 -17.017  1.00 10.31           H  
ATOM    177  HB3 CYS A  16      -3.826  -4.435 -15.961  1.00 20.44           H  
ATOM    178  N   GLU A  17      -5.908  -6.574 -15.710  1.00 43.00           N  
ATOM    179  CA  GLU A  17      -7.095  -7.135 -16.344  1.00 12.31           C  
ATOM    180  C   GLU A  17      -6.945  -7.152 -17.862  1.00 64.04           C  
ATOM    181  O   GLU A  17      -6.118  -6.444 -18.438  1.00  1.24           O  
ATOM    182  CB  GLU A  17      -8.337  -6.331 -15.953  1.00  0.22           C  
ATOM    183  CG  GLU A  17      -9.110  -6.931 -14.790  1.00 64.24           C  
ATOM    184  CD  GLU A  17     -10.590  -7.075 -15.086  1.00  1.22           C  
ATOM    185  OE1 GLU A  17     -11.194  -8.063 -14.620  1.00 32.45           O  
ATOM    186  OE2 GLU A  17     -11.144  -6.200 -15.783  1.00  0.50           O  
ATOM    187  H   GLU A  17      -6.002  -5.795 -15.123  1.00 24.12           H  
ATOM    188  HA  GLU A  17      -7.210  -8.149 -15.994  1.00 70.42           H  
ATOM    189  HB2 GLU A  17      -8.033  -5.331 -15.679  1.00 24.45           H  
ATOM    190  HB3 GLU A  17      -8.997  -6.275 -16.806  1.00 14.45           H  
ATOM    191  HG2 GLU A  17      -8.705  -7.908 -14.573  1.00 35.54           H  
ATOM    192  HG3 GLU A  17      -8.990  -6.293 -13.927  1.00 61.12           H  
ATOM    193  N   PRO A  18      -7.762  -7.981 -18.528  1.00 71.12           N  
ATOM    194  CA  PRO A  18      -8.750  -8.829 -17.854  1.00 64.21           C  
ATOM    195  C   PRO A  18      -8.099  -9.954 -17.056  1.00 13.23           C  
ATOM    196  O   PRO A  18      -8.759 -10.630 -16.268  1.00 31.11           O  
ATOM    197  CB  PRO A  18      -9.574  -9.402 -19.010  1.00 43.52           C  
ATOM    198  CG  PRO A  18      -8.657  -9.365 -20.184  1.00  3.33           C  
ATOM    199  CD  PRO A  18      -7.785  -8.155 -19.990  1.00 40.23           C  
ATOM    200  HA  PRO A  18      -9.391  -8.252 -17.204  1.00 43.11           H  
ATOM    201  HB2 PRO A  18      -9.875 -10.413 -18.775  1.00 11.42           H  
ATOM    202  HB3 PRO A  18     -10.447  -8.788 -19.173  1.00 32.23           H  
ATOM    203  HG2 PRO A  18      -8.055 -10.260 -20.208  1.00 20.52           H  
ATOM    204  HG3 PRO A  18      -9.230  -9.271 -21.094  1.00 61.42           H  
ATOM    205  HD2 PRO A  18      -6.792  -8.340 -20.372  1.00 70.12           H  
ATOM    206  HD3 PRO A  18      -8.222  -7.293 -20.473  1.00 74.53           H  
ATOM    207  N   ASN A  19      -6.801 -10.148 -17.265  1.00 11.34           N  
ATOM    208  CA  ASN A  19      -6.062 -11.191 -16.564  1.00 24.13           C  
ATOM    209  C   ASN A  19      -6.275 -11.090 -15.056  1.00 73.44           C  
ATOM    210  O   ASN A  19      -6.874 -10.133 -14.567  1.00 11.13           O  
ATOM    211  CB  ASN A  19      -4.569 -11.092 -16.886  1.00 52.13           C  
ATOM    212  CG  ASN A  19      -4.313 -10.777 -18.347  1.00 72.15           C  
ATOM    213  OD1 ASN A  19      -4.816 -11.462 -19.239  1.00  2.23           O  
ATOM    214  ND2 ASN A  19      -3.528  -9.737 -18.600  1.00  3.44           N  
ATOM    215  H   ASN A  19      -6.329  -9.576 -17.906  1.00 11.14           H  
ATOM    216  HA  ASN A  19      -6.432 -12.146 -16.905  1.00 42.11           H  
ATOM    217  HB2 ASN A  19      -4.129 -10.308 -16.287  1.00 30.11           H  
ATOM    218  HB3 ASN A  19      -4.092 -12.031 -16.650  1.00 33.10           H  
ATOM    219 HD21 ASN A  19      -3.162  -9.237 -17.840  1.00 33.05           H  
ATOM    220 HD22 ASN A  19      -3.346  -9.510 -19.536  1.00 30.44           H  
ATOM    221  N   SER A  20      -5.781 -12.085 -14.326  1.00 42.14           N  
ATOM    222  CA  SER A  20      -5.920 -12.110 -12.875  1.00 71.40           C  
ATOM    223  C   SER A  20      -4.643 -12.622 -12.216  1.00  2.44           C  
ATOM    224  O   SER A  20      -3.918 -13.436 -12.788  1.00  4.12           O  
ATOM    225  CB  SER A  20      -7.104 -12.991 -12.471  1.00 21.05           C  
ATOM    226  OG  SER A  20      -8.321 -12.267 -12.528  1.00 61.31           O  
ATOM    227  H   SER A  20      -5.313 -12.820 -14.775  1.00 73.42           H  
ATOM    228  HA  SER A  20      -6.104 -11.100 -12.542  1.00  3.21           H  
ATOM    229  HB2 SER A  20      -7.168 -13.834 -13.142  1.00 13.23           H  
ATOM    230  HB3 SER A  20      -6.957 -13.345 -11.460  1.00 63.45           H  
ATOM    231  HG  SER A  20      -8.477 -11.835 -11.685  1.00 70.40           H  
ATOM    232  N   CYS A  21      -4.373 -12.137 -11.008  1.00 35.42           N  
ATOM    233  CA  CYS A  21      -3.184 -12.543 -10.268  1.00 73.15           C  
ATOM    234  C   CYS A  21      -3.523 -13.622  -9.244  1.00 24.12           C  
ATOM    235  O   CYS A  21      -3.899 -13.320  -8.111  1.00 32.30           O  
ATOM    236  CB  CYS A  21      -2.558 -11.336  -9.567  1.00 31.33           C  
ATOM    237  SG  CYS A  21      -0.940 -11.677  -8.804  1.00 25.34           S  
ATOM    238  H   CYS A  21      -4.990 -11.490 -10.603  1.00 61.43           H  
ATOM    239  HA  CYS A  21      -2.475 -12.945 -10.976  1.00 21.35           H  
ATOM    240  HB2 CYS A  21      -2.420 -10.543 -10.287  1.00 12.44           H  
ATOM    241  HB3 CYS A  21      -3.225 -10.997  -8.788  1.00  5.33           H  
ATOM    242  N   ILE A  22      -3.385 -14.880  -9.650  1.00 53.31           N  
ATOM    243  CA  ILE A  22      -3.675 -16.003  -8.768  1.00  2.05           C  
ATOM    244  C   ILE A  22      -2.540 -17.022  -8.784  1.00 11.53           C  
ATOM    245  O   ILE A  22      -1.787 -17.111  -9.753  1.00 63.53           O  
ATOM    246  CB  ILE A  22      -4.987 -16.706  -9.163  1.00 64.32           C  
ATOM    247  CG1 ILE A  22      -6.071 -15.673  -9.476  1.00 45.24           C  
ATOM    248  CG2 ILE A  22      -5.443 -17.640  -8.052  1.00 63.44           C  
ATOM    249  CD1 ILE A  22      -6.540 -14.902  -8.262  1.00 64.41           C  
ATOM    250  H   ILE A  22      -3.081 -15.056 -10.565  1.00 34.24           H  
ATOM    251  HA  ILE A  22      -3.785 -15.618  -7.764  1.00 24.12           H  
ATOM    252  HB  ILE A  22      -4.799 -17.299 -10.045  1.00 71.51           H  
ATOM    253 HG12 ILE A  22      -5.686 -14.962 -10.191  1.00 72.41           H  
ATOM    254 HG13 ILE A  22      -6.926 -16.178  -9.901  1.00 53.52           H  
ATOM    255 HG21 ILE A  22      -6.516 -17.581  -7.951  1.00 34.33           H  
ATOM    256 HG22 ILE A  22      -5.160 -18.654  -8.296  1.00 55.41           H  
ATOM    257 HG23 ILE A  22      -4.977 -17.350  -7.123  1.00 45.21           H  
ATOM    258 HD11 ILE A  22      -5.777 -14.934  -7.498  1.00 61.41           H  
ATOM    259 HD12 ILE A  22      -6.732 -13.877  -8.538  1.00  4.40           H  
ATOM    260 HD13 ILE A  22      -7.448 -15.348  -7.882  1.00 25.53           H  
ATOM    261  N   ASP A  23      -2.425 -17.788  -7.705  1.00 11.12           N  
ATOM    262  CA  ASP A  23      -1.384 -18.803  -7.595  1.00 61.15           C  
ATOM    263  C   ASP A  23      -0.002 -18.187  -7.791  1.00 21.43           C  
ATOM    264  O   ASP A  23       0.953 -18.879  -8.144  1.00 14.43           O  
ATOM    265  CB  ASP A  23      -1.612 -19.911  -8.625  1.00 32.22           C  
ATOM    266  CG  ASP A  23      -0.962 -21.220  -8.221  1.00  3.43           C  
ATOM    267  OD1 ASP A  23      -0.544 -21.337  -7.050  1.00 63.31           O  
ATOM    268  OD2 ASP A  23      -0.870 -22.126  -9.076  1.00  2.25           O  
ATOM    269  H   ASP A  23      -3.056 -17.669  -6.964  1.00 53.52           H  
ATOM    270  HA  ASP A  23      -1.438 -19.228  -6.605  1.00 20.33           H  
ATOM    271  HB2 ASP A  23      -2.674 -20.078  -8.735  1.00 40.13           H  
ATOM    272  HB3 ASP A  23      -1.200 -19.602  -9.574  1.00 24.41           H  
ATOM    273  N   GLY A  24       0.097 -16.882  -7.559  1.00 51.22           N  
ATOM    274  CA  GLY A  24       1.365 -16.195  -7.716  1.00  5.41           C  
ATOM    275  C   GLY A  24       1.742 -15.997  -9.171  1.00 21.41           C  
ATOM    276  O   GLY A  24       2.833 -15.515  -9.479  1.00 15.45           O  
ATOM    277  H   GLY A  24      -0.698 -16.381  -7.280  1.00 31.13           H  
ATOM    278  HA2 GLY A  24       1.301 -15.229  -7.237  1.00 52.24           H  
ATOM    279  HA3 GLY A  24       2.138 -16.774  -7.232  1.00 31.03           H  
ATOM    280  N   THR A  25       0.839 -16.373 -10.071  1.00 34.22           N  
ATOM    281  CA  THR A  25       1.082 -16.238 -11.501  1.00 44.03           C  
ATOM    282  C   THR A  25      -0.022 -15.430 -12.173  1.00 71.54           C  
ATOM    283  O   THR A  25      -1.050 -15.137 -11.563  1.00 13.05           O  
ATOM    284  CB  THR A  25       1.186 -17.614 -12.186  1.00 42.20           C  
ATOM    285  OG1 THR A  25       1.672 -17.460 -13.524  1.00 50.32           O  
ATOM    286  CG2 THR A  25      -0.166 -18.310 -12.209  1.00 72.11           C  
ATOM    287  H   THR A  25      -0.012 -16.751  -9.764  1.00 22.14           H  
ATOM    288  HA  THR A  25       2.023 -15.722 -11.632  1.00 73.20           H  
ATOM    289  HB  THR A  25       1.880 -18.226 -11.627  1.00 41.44           H  
ATOM    290  HG1 THR A  25       1.977 -18.309 -13.854  1.00 11.51           H  
ATOM    291 HG21 THR A  25      -0.054 -19.301 -12.625  1.00 52.50           H  
ATOM    292 HG22 THR A  25      -0.854 -17.740 -12.816  1.00 31.22           H  
ATOM    293 HG23 THR A  25      -0.550 -18.384 -11.203  1.00 24.13           H  
ATOM    294  N   CYS A  26       0.196 -15.074 -13.435  1.00 32.12           N  
ATOM    295  CA  CYS A  26      -0.781 -14.300 -14.191  1.00 72.41           C  
ATOM    296  C   CYS A  26      -1.751 -15.220 -14.927  1.00 72.05           C  
ATOM    297  O   CYS A  26      -1.430 -15.759 -15.987  1.00 25.32           O  
ATOM    298  CB  CYS A  26      -0.073 -13.383 -15.190  1.00 14.30           C  
ATOM    299  SG  CYS A  26      -1.077 -11.965 -15.737  1.00 53.52           S  
ATOM    300  H   CYS A  26       1.035 -15.338 -13.868  1.00 43.13           H  
ATOM    301  HA  CYS A  26      -1.339 -13.695 -13.492  1.00 65.52           H  
ATOM    302  HB2 CYS A  26       0.825 -12.992 -14.734  1.00 53.10           H  
ATOM    303  HB3 CYS A  26       0.194 -13.955 -16.066  1.00 54.21           H  
ATOM    304  N   HIS A  27      -2.940 -15.394 -14.359  1.00 31.11           N  
ATOM    305  CA  HIS A  27      -3.958 -16.248 -14.961  1.00 41.34           C  
ATOM    306  C   HIS A  27      -4.679 -15.519 -16.091  1.00 41.23           C  
ATOM    307  O   HIS A  27      -5.586 -14.722 -15.850  1.00 54.13           O  
ATOM    308  CB  HIS A  27      -4.966 -16.699 -13.904  1.00 55.53           C  
ATOM    309  CG  HIS A  27      -4.416 -17.706 -12.942  1.00 41.13           C  
ATOM    310  ND1 HIS A  27      -4.979 -18.950 -12.751  1.00 62.14           N  
ATOM    311  CD2 HIS A  27      -3.346 -17.648 -12.116  1.00  4.11           C  
ATOM    312  CE1 HIS A  27      -4.280 -19.613 -11.848  1.00 24.22           C  
ATOM    313  NE2 HIS A  27      -3.283 -18.845 -11.447  1.00 24.34           N  
ATOM    314  H   HIS A  27      -3.137 -14.938 -13.515  1.00 14.52           H  
ATOM    315  HA  HIS A  27      -3.464 -17.117 -15.368  1.00 45.33           H  
ATOM    316  HB2 HIS A  27      -5.290 -15.839 -13.335  1.00 62.43           H  
ATOM    317  HB3 HIS A  27      -5.821 -17.141 -14.396  1.00 42.34           H  
ATOM    318  HD1 HIS A  27      -5.774 -19.295 -13.209  1.00  5.13           H  
ATOM    319  HD2 HIS A  27      -2.666 -16.814 -12.003  1.00 34.43           H  
ATOM    320  HE1 HIS A  27      -4.487 -20.613 -11.497  1.00 23.02           H  
ATOM    321  N   HIS A  28      -4.269 -15.796 -17.325  1.00 23.52           N  
ATOM    322  CA  HIS A  28      -4.876 -15.167 -18.492  1.00 44.22           C  
ATOM    323  C   HIS A  28      -6.393 -15.321 -18.465  1.00 53.20           C  
ATOM    324  O   HIS A  28      -6.931 -16.118 -17.697  1.00 54.42           O  
ATOM    325  CB  HIS A  28      -4.313 -15.776 -19.777  1.00  5.52           C  
ATOM    326  CG  HIS A  28      -4.275 -17.273 -19.764  1.00  4.34           C  
ATOM    327  ND1 HIS A  28      -3.222 -18.003 -20.273  1.00 22.43           N  
ATOM    328  CD2 HIS A  28      -5.167 -18.177 -19.297  1.00 55.13           C  
ATOM    329  CE1 HIS A  28      -3.470 -19.292 -20.122  1.00 25.23           C  
ATOM    330  NE2 HIS A  28      -4.644 -19.424 -19.532  1.00 21.52           N  
ATOM    331  H   HIS A  28      -3.541 -16.440 -17.453  1.00 32.12           H  
ATOM    332  HA  HIS A  28      -4.633 -14.115 -18.466  1.00 24.52           H  
ATOM    333  HB2 HIS A  28      -4.924 -15.467 -20.612  1.00 33.13           H  
ATOM    334  HB3 HIS A  28      -3.303 -15.418 -19.925  1.00 34.54           H  
ATOM    335  HD1 HIS A  28      -2.414 -17.633 -20.685  1.00 13.51           H  
ATOM    336  HD2 HIS A  28      -6.117 -17.958 -18.828  1.00 25.41           H  
ATOM    337  HE1 HIS A  28      -2.822 -20.101 -20.428  1.00 14.44           H  
ATOM    338  N   GLU A  29      -7.077 -14.552 -19.308  1.00 24.34           N  
ATOM    339  CA  GLU A  29      -8.532 -14.603 -19.378  1.00 32.32           C  
ATOM    340  C   GLU A  29      -9.016 -14.380 -20.808  1.00 30.32           C  
ATOM    341  O   GLU A  29      -8.243 -13.987 -21.682  1.00 15.45           O  
ATOM    342  CB  GLU A  29      -9.147 -13.553 -18.450  1.00 62.02           C  
ATOM    343  CG  GLU A  29      -9.199 -13.983 -16.994  1.00 21.12           C  
ATOM    344  CD  GLU A  29     -10.140 -15.150 -16.763  1.00 44.14           C  
ATOM    345  OE1 GLU A  29     -10.266 -15.590 -15.602  1.00 33.21           O  
ATOM    346  OE2 GLU A  29     -10.750 -15.622 -17.746  1.00 25.34           O  
ATOM    347  H   GLU A  29      -6.591 -13.937 -19.895  1.00  4.31           H  
ATOM    348  HA  GLU A  29      -8.846 -15.584 -19.053  1.00 43.05           H  
ATOM    349  HB2 GLU A  29      -8.564 -12.646 -18.516  1.00 64.31           H  
ATOM    350  HB3 GLU A  29     -10.155 -13.346 -18.779  1.00 23.43           H  
ATOM    351  HG2 GLU A  29      -8.207 -14.274 -16.682  1.00  0.43           H  
ATOM    352  HG3 GLU A  29      -9.532 -13.147 -16.397  1.00 35.34           H  
ATOM    353  N   SER A  30     -10.300 -14.636 -21.038  1.00 41.54           N  
ATOM    354  CA  SER A  30     -10.887 -14.467 -22.363  1.00 21.34           C  
ATOM    355  C   SER A  30     -12.194 -13.684 -22.282  1.00 61.51           C  
ATOM    356  O   SER A  30     -13.265 -14.212 -22.581  1.00 15.34           O  
ATOM    357  CB  SER A  30     -11.135 -15.831 -23.011  1.00  1.23           C  
ATOM    358  OG  SER A  30      -9.951 -16.609 -23.030  1.00 60.20           O  
ATOM    359  H   SER A  30     -10.865 -14.947 -20.301  1.00 11.15           H  
ATOM    360  HA  SER A  30     -10.185 -13.913 -22.968  1.00 55.31           H  
ATOM    361  HB2 SER A  30     -11.890 -16.361 -22.451  1.00 15.52           H  
ATOM    362  HB3 SER A  30     -11.474 -15.687 -24.027  1.00  1.05           H  
ATOM    363  HG  SER A  30     -10.134 -17.480 -22.670  1.00 73.11           H  
ATOM    364  N   SER A  31     -12.096 -12.423 -21.876  1.00 55.52           N  
ATOM    365  CA  SER A  31     -13.271 -11.567 -21.752  1.00 44.31           C  
ATOM    366  C   SER A  31     -12.900 -10.102 -21.965  1.00 72.13           C  
ATOM    367  O   SER A  31     -12.910  -9.291 -21.039  1.00 32.43           O  
ATOM    368  CB  SER A  31     -13.916 -11.746 -20.377  1.00 23.44           C  
ATOM    369  OG  SER A  31     -14.595 -12.987 -20.290  1.00 51.00           O  
ATOM    370  H   SER A  31     -11.214 -12.059 -21.653  1.00 22.44           H  
ATOM    371  HA  SER A  31     -13.978 -11.861 -22.513  1.00 64.51           H  
ATOM    372  HB2 SER A  31     -13.150 -11.715 -19.616  1.00 75.10           H  
ATOM    373  HB3 SER A  31     -14.624 -10.948 -20.208  1.00 34.55           H  
ATOM    374  HG  SER A  31     -14.939 -13.103 -19.401  1.00 50.43           H  
ATOM    375  N   PRO A  32     -12.565  -9.754 -23.216  1.00 41.53           N  
ATOM    376  CA  PRO A  32     -12.185  -8.386 -23.582  1.00 52.32           C  
ATOM    377  C   PRO A  32     -13.365  -7.422 -23.525  1.00 52.41           C  
ATOM    378  O   PRO A  32     -14.497  -7.793 -23.832  1.00 13.23           O  
ATOM    379  CB  PRO A  32     -11.682  -8.530 -25.020  1.00 63.15           C  
ATOM    380  CG  PRO A  32     -12.373  -9.741 -25.544  1.00 60.41           C  
ATOM    381  CD  PRO A  32     -12.531 -10.668 -24.370  1.00 53.32           C  
ATOM    382  HA  PRO A  32     -11.388  -8.014 -22.955  1.00 63.33           H  
ATOM    383  HB2 PRO A  32     -11.945  -7.648 -25.587  1.00 11.10           H  
ATOM    384  HB3 PRO A  32     -10.610  -8.657 -25.019  1.00 64.13           H  
ATOM    385  HG2 PRO A  32     -13.339  -9.470 -25.941  1.00 34.13           H  
ATOM    386  HG3 PRO A  32     -11.769 -10.206 -26.309  1.00 61.41           H  
ATOM    387  HD2 PRO A  32     -13.454 -11.223 -24.449  1.00 52.14           H  
ATOM    388  HD3 PRO A  32     -11.689 -11.340 -24.304  1.00 23.21           H  
ATOM    389  N   ASN A  33     -13.092  -6.182 -23.131  1.00 52.00           N  
ATOM    390  CA  ASN A  33     -14.132  -5.164 -23.034  1.00 32.31           C  
ATOM    391  C   ASN A  33     -13.613  -3.809 -23.504  1.00  3.13           C  
ATOM    392  O   ASN A  33     -12.627  -3.294 -22.976  1.00 32.33           O  
ATOM    393  CB  ASN A  33     -14.638  -5.058 -21.594  1.00  1.12           C  
ATOM    394  CG  ASN A  33     -15.688  -3.976 -21.428  1.00 71.42           C  
ATOM    395  OD1 ASN A  33     -16.204  -3.441 -22.409  1.00 44.34           O  
ATOM    396  ND2 ASN A  33     -16.010  -3.650 -20.182  1.00 23.33           N  
ATOM    397  H   ASN A  33     -12.170  -5.946 -22.900  1.00  4.24           H  
ATOM    398  HA  ASN A  33     -14.950  -5.464 -23.672  1.00 21.21           H  
ATOM    399  HB2 ASN A  33     -15.073  -6.003 -21.301  1.00  3.53           H  
ATOM    400  HB3 ASN A  33     -13.807  -4.831 -20.942  1.00 54.04           H  
ATOM    401 HD21 ASN A  33     -15.558  -4.119 -19.449  1.00  1.11           H  
ATOM    402 HD22 ASN A  33     -16.686  -2.955 -20.046  1.00 13.43           H  
TER     403      ASN A  33                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   GLU A   1       0.807  -1.091  -0.716  1.00 63.03           N  
ATOM      2  CA  GLU A   1       1.584  -1.899  -1.649  1.00 50.13           C  
ATOM      3  C   GLU A   1       0.984  -1.839  -3.051  1.00 42.32           C  
ATOM      4  O   GLU A   1       0.469  -2.834  -3.561  1.00  0.02           O  
ATOM      5  CB  GLU A   1       1.647  -3.351  -1.171  1.00 75.14           C  
ATOM      6  CG  GLU A   1       0.303  -3.904  -0.728  1.00 74.52           C  
ATOM      7  CD  GLU A   1       0.228  -5.415  -0.840  1.00  1.11           C  
ATOM      8  OE1 GLU A   1       0.703  -5.959  -1.858  1.00 71.23           O  
ATOM      9  OE2 GLU A   1      -0.305  -6.052   0.092  1.00 32.44           O  
ATOM     10  H1  GLU A   1       0.625  -1.440   0.181  1.00 14.41           H  
ATOM     11  HA  GLU A   1       2.585  -1.497  -1.682  1.00 24.11           H  
ATOM     12  HB2 GLU A   1       2.019  -3.967  -1.977  1.00 13.12           H  
ATOM     13  HB3 GLU A   1       2.330  -3.413  -0.338  1.00 22.44           H  
ATOM     14  HG2 GLU A   1       0.135  -3.627   0.302  1.00 40.55           H  
ATOM     15  HG3 GLU A   1      -0.471  -3.474  -1.347  1.00 13.25           H  
ATOM     16  N   ASP A   2       1.055  -0.664  -3.668  1.00 74.42           N  
ATOM     17  CA  ASP A   2       0.519  -0.473  -5.011  1.00 64.12           C  
ATOM     18  C   ASP A   2       1.466  -1.049  -6.060  1.00 53.53           C  
ATOM     19  O   ASP A   2       2.681  -1.082  -5.864  1.00 71.30           O  
ATOM     20  CB  ASP A   2       0.282   1.013  -5.282  1.00 14.44           C  
ATOM     21  CG  ASP A   2      -0.763   1.247  -6.355  1.00 71.32           C  
ATOM     22  OD1 ASP A   2      -0.808   2.367  -6.906  1.00 72.33           O  
ATOM     23  OD2 ASP A   2      -1.535   0.309  -6.645  1.00 10.11           O  
ATOM     24  H   ASP A   2       1.477   0.092  -3.210  1.00 24.13           H  
ATOM     25  HA  ASP A   2      -0.423  -0.995  -5.070  1.00 74.51           H  
ATOM     26  HB2 ASP A   2      -0.053   1.489  -4.371  1.00 43.41           H  
ATOM     27  HB3 ASP A   2       1.208   1.467  -5.601  1.00 41.20           H  
ATOM     28  N   CYS A   3       0.901  -1.501  -7.174  1.00 73.45           N  
ATOM     29  CA  CYS A   3       1.693  -2.077  -8.255  1.00 35.34           C  
ATOM     30  C   CYS A   3       1.608  -1.215  -9.511  1.00  3.55           C  
ATOM     31  O   CYS A   3       2.602  -0.634  -9.946  1.00 31.14           O  
ATOM     32  CB  CYS A   3       1.214  -3.497  -8.565  1.00 22.02           C  
ATOM     33  SG  CYS A   3       2.492  -4.568  -9.299  1.00 32.31           S  
ATOM     34  H   CYS A   3      -0.074  -1.447  -7.273  1.00 22.30           H  
ATOM     35  HA  CYS A   3       2.721  -2.116  -7.928  1.00 74.42           H  
ATOM     36  HB2 CYS A   3       0.881  -3.964  -7.650  1.00 20.45           H  
ATOM     37  HB3 CYS A   3       0.388  -3.447  -9.259  1.00  1.24           H  
ATOM     38  N   GLY A   4       0.413  -1.135 -10.089  1.00 24.45           N  
ATOM     39  CA  GLY A   4       0.221  -0.342 -11.288  1.00 52.13           C  
ATOM     40  C   GLY A   4      -1.237  -0.006 -11.533  1.00 62.15           C  
ATOM     41  O   GLY A   4      -2.072  -0.145 -10.640  1.00  3.44           O  
ATOM     42  H   GLY A   4      -0.343  -1.620  -9.697  1.00 55.21           H  
ATOM     43  HA2 GLY A   4       0.780   0.577 -11.193  1.00 21.23           H  
ATOM     44  HA3 GLY A   4       0.598  -0.895 -12.136  1.00 42.20           H  
ATOM     45  N   SER A   5      -1.544   0.438 -12.748  1.00  1.40           N  
ATOM     46  CA  SER A   5      -2.910   0.800 -13.107  1.00 12.54           C  
ATOM     47  C   SER A   5      -3.835  -0.409 -13.012  1.00 54.01           C  
ATOM     48  O   SER A   5      -3.949  -1.192 -13.955  1.00 34.30           O  
ATOM     49  CB  SER A   5      -2.952   1.379 -14.522  1.00 40.51           C  
ATOM     50  OG  SER A   5      -2.009   2.426 -14.673  1.00 65.01           O  
ATOM     51  H   SER A   5      -0.834   0.527 -13.418  1.00  2.11           H  
ATOM     52  HA  SER A   5      -3.248   1.553 -12.409  1.00 63.51           H  
ATOM     53  HB2 SER A   5      -2.724   0.601 -15.234  1.00 34.43           H  
ATOM     54  HB3 SER A   5      -3.940   1.770 -14.719  1.00 40.01           H  
ATOM     55  HG  SER A   5      -1.449   2.246 -15.432  1.00 53.13           H  
ATOM     56  N   ASP A   6      -4.494  -0.554 -11.867  1.00 62.05           N  
ATOM     57  CA  ASP A   6      -5.410  -1.667 -11.648  1.00 53.14           C  
ATOM     58  C   ASP A   6      -4.666  -2.998 -11.680  1.00 20.14           C  
ATOM     59  O   ASP A   6      -5.246  -4.039 -11.992  1.00  2.35           O  
ATOM     60  CB  ASP A   6      -6.515  -1.661 -12.706  1.00 33.31           C  
ATOM     61  CG  ASP A   6      -7.123  -0.286 -12.901  1.00 63.12           C  
ATOM     62  OD1 ASP A   6      -6.634   0.459 -13.776  1.00 72.00           O  
ATOM     63  OD2 ASP A   6      -8.086   0.046 -12.179  1.00 30.53           O  
ATOM     64  H   ASP A   6      -4.361   0.104 -11.153  1.00 22.21           H  
ATOM     65  HA  ASP A   6      -5.857  -1.542 -10.674  1.00 11.43           H  
ATOM     66  HB2 ASP A   6      -6.104  -1.990 -13.649  1.00 45.43           H  
ATOM     67  HB3 ASP A   6      -7.298  -2.341 -12.403  1.00 63.41           H  
ATOM     68  N   CYS A   7      -3.378  -2.958 -11.355  1.00 40.35           N  
ATOM     69  CA  CYS A   7      -2.553  -4.160 -11.348  1.00  2.44           C  
ATOM     70  C   CYS A   7      -2.313  -4.645  -9.921  1.00 61.30           C  
ATOM     71  O   CYS A   7      -2.500  -3.899  -8.961  1.00  3.23           O  
ATOM     72  CB  CYS A   7      -1.214  -3.889 -12.038  1.00 34.12           C  
ATOM     73  SG  CYS A   7      -1.328  -2.762 -13.465  1.00 30.24           S  
ATOM     74  H   CYS A   7      -2.972  -2.098 -11.116  1.00  4.33           H  
ATOM     75  HA  CYS A   7      -3.080  -4.928 -11.892  1.00 50.23           H  
ATOM     76  HB2 CYS A   7      -0.533  -3.448 -11.325  1.00 13.51           H  
ATOM     77  HB3 CYS A   7      -0.804  -4.824 -12.389  1.00 24.24           H  
ATOM     78  N   MET A   8      -1.898  -5.901  -9.791  1.00 64.14           N  
ATOM     79  CA  MET A   8      -1.631  -6.486  -8.483  1.00 23.14           C  
ATOM     80  C   MET A   8      -0.270  -7.175  -8.462  1.00 70.45           C  
ATOM     81  O   MET A   8       0.235  -7.634  -9.487  1.00 62.50           O  
ATOM     82  CB  MET A   8      -2.728  -7.487  -8.114  1.00 43.30           C  
ATOM     83  CG  MET A   8      -4.024  -6.830  -7.666  1.00 64.25           C  
ATOM     84  SD  MET A   8      -4.056  -6.493  -5.895  1.00 60.15           S  
ATOM     85  CE  MET A   8      -5.021  -4.985  -5.855  1.00 41.35           C  
ATOM     86  H   MET A   8      -1.767  -6.448 -10.594  1.00 43.45           H  
ATOM     87  HA  MET A   8      -1.627  -5.687  -7.757  1.00 42.52           H  
ATOM     88  HB2 MET A   8      -2.940  -8.103  -8.975  1.00 31.24           H  
ATOM     89  HB3 MET A   8      -2.372  -8.114  -7.311  1.00 24.24           H  
ATOM     90  HG2 MET A   8      -4.142  -5.897  -8.198  1.00 23.44           H  
ATOM     91  HG3 MET A   8      -4.846  -7.487  -7.910  1.00  2.24           H  
ATOM     92  HE1 MET A   8      -5.655  -4.939  -6.729  1.00 24.22           H  
ATOM     93  HE2 MET A   8      -5.633  -4.973  -4.966  1.00  5.54           H  
ATOM     94  HE3 MET A   8      -4.356  -4.133  -5.848  1.00 53.21           H  
ATOM     95  N   PRO A   9       0.339  -7.250  -7.270  1.00 31.33           N  
ATOM     96  CA  PRO A   9       1.649  -7.882  -7.088  1.00 61.31           C  
ATOM     97  C   PRO A   9       1.592  -9.396  -7.264  1.00  0.11           C  
ATOM     98  O   PRO A   9       0.736 -10.066  -6.686  1.00 22.52           O  
ATOM     99  CB  PRO A   9       2.018  -7.525  -5.646  1.00 45.12           C  
ATOM    100  CG  PRO A   9       0.713  -7.302  -4.965  1.00 34.43           C  
ATOM    101  CD  PRO A   9      -0.205  -6.724  -6.006  1.00 70.54           C  
ATOM    102  HA  PRO A   9       2.385  -7.470  -7.763  1.00 22.22           H  
ATOM    103  HB2 PRO A   9       2.564  -8.343  -5.198  1.00 64.45           H  
ATOM    104  HB3 PRO A   9       2.625  -6.632  -5.637  1.00 25.20           H  
ATOM    105  HG2 PRO A   9       0.323  -8.241  -4.601  1.00 63.23           H  
ATOM    106  HG3 PRO A   9       0.839  -6.606  -4.149  1.00 13.10           H  
ATOM    107  HD2 PRO A   9      -1.217  -7.067  -5.850  1.00 30.31           H  
ATOM    108  HD3 PRO A   9      -0.163  -5.645  -5.989  1.00 73.31           H  
ATOM    109  N   CYS A  10       2.509  -9.929  -8.065  1.00 15.21           N  
ATOM    110  CA  CYS A  10       2.563 -11.364  -8.317  1.00 40.32           C  
ATOM    111  C   CYS A  10       3.991 -11.885  -8.186  1.00 21.20           C  
ATOM    112  O   CYS A  10       4.572 -12.384  -9.149  1.00  2.31           O  
ATOM    113  CB  CYS A  10       2.020 -11.678  -9.712  1.00 73.44           C  
ATOM    114  SG  CYS A  10       0.447 -10.846 -10.103  1.00 60.10           S  
ATOM    115  H   CYS A  10       3.165  -9.342  -8.498  1.00 31.42           H  
ATOM    116  HA  CYS A  10       1.945 -11.854  -7.581  1.00 11.03           H  
ATOM    117  HB2 CYS A  10       2.746 -11.370 -10.451  1.00 33.31           H  
ATOM    118  HB3 CYS A  10       1.859 -12.743  -9.796  1.00 14.10           H  
ATOM    119  N   GLY A  11       4.551 -11.766  -6.986  1.00 31.23           N  
ATOM    120  CA  GLY A  11       5.906 -12.230  -6.750  1.00 13.32           C  
ATOM    121  C   GLY A  11       6.905 -11.610  -7.706  1.00 62.34           C  
ATOM    122  O   GLY A  11       7.284 -12.224  -8.703  1.00 72.20           O  
ATOM    123  H   GLY A  11       4.040 -11.360  -6.255  1.00 33.25           H  
ATOM    124  HA2 GLY A  11       6.189 -11.980  -5.738  1.00 71.22           H  
ATOM    125  HA3 GLY A  11       5.932 -13.303  -6.866  1.00 31.32           H  
ATOM    126  N   GLY A  12       7.333 -10.388  -7.404  1.00 21.32           N  
ATOM    127  CA  GLY A  12       8.289  -9.705  -8.255  1.00 64.12           C  
ATOM    128  C   GLY A  12       7.731  -9.408  -9.632  1.00 54.25           C  
ATOM    129  O   GLY A  12       8.475  -9.065 -10.550  1.00 42.30           O  
ATOM    130  H   GLY A  12       6.997  -9.947  -6.596  1.00 34.12           H  
ATOM    131  HA2 GLY A  12       8.574  -8.776  -7.785  1.00 52.40           H  
ATOM    132  HA3 GLY A  12       9.167 -10.326  -8.362  1.00 32.10           H  
ATOM    133  N   GLU A  13       6.416  -9.541  -9.778  1.00 31.34           N  
ATOM    134  CA  GLU A  13       5.759  -9.287 -11.054  1.00 42.44           C  
ATOM    135  C   GLU A  13       4.549  -8.376 -10.871  1.00 54.25           C  
ATOM    136  O   GLU A  13       4.227  -7.968  -9.755  1.00 20.21           O  
ATOM    137  CB  GLU A  13       5.327 -10.604 -11.703  1.00 10.45           C  
ATOM    138  CG  GLU A  13       6.479 -11.557 -11.971  1.00  4.20           C  
ATOM    139  CD  GLU A  13       7.429 -11.039 -13.034  1.00 22.24           C  
ATOM    140  OE1 GLU A  13       7.024 -10.982 -14.214  1.00 21.14           O  
ATOM    141  OE2 GLU A  13       8.577 -10.692 -12.686  1.00 10.52           O  
ATOM    142  H   GLU A  13       5.875  -9.818  -9.008  1.00 43.15           H  
ATOM    143  HA  GLU A  13       6.470  -8.795 -11.701  1.00  2.43           H  
ATOM    144  HB2 GLU A  13       4.622 -11.098 -11.050  1.00 41.32           H  
ATOM    145  HB3 GLU A  13       4.842 -10.386 -12.642  1.00 53.54           H  
ATOM    146  HG2 GLU A  13       7.032 -11.700 -11.055  1.00  4.12           H  
ATOM    147  HG3 GLU A  13       6.077 -12.504 -12.299  1.00 23.10           H  
ATOM    148  N   CYS A  14       3.881  -8.060 -11.976  1.00 41.31           N  
ATOM    149  CA  CYS A  14       2.707  -7.197 -11.940  1.00 52.41           C  
ATOM    150  C   CYS A  14       1.713  -7.585 -13.031  1.00 35.14           C  
ATOM    151  O   CYS A  14       2.018  -7.509 -14.221  1.00 24.11           O  
ATOM    152  CB  CYS A  14       3.119  -5.733 -12.108  1.00 55.31           C  
ATOM    153  SG  CYS A  14       2.034  -4.551 -11.243  1.00 63.44           S  
ATOM    154  H   CYS A  14       4.186  -8.416 -12.838  1.00  1.32           H  
ATOM    155  HA  CYS A  14       2.233  -7.320 -10.978  1.00 64.20           H  
ATOM    156  HB2 CYS A  14       4.119  -5.602 -11.722  1.00 42.24           H  
ATOM    157  HB3 CYS A  14       3.108  -5.482 -13.158  1.00 54.14           H  
ATOM    158  N   CYS A  15       0.521  -8.001 -12.616  1.00 33.42           N  
ATOM    159  CA  CYS A  15      -0.519  -8.402 -13.555  1.00 75.23           C  
ATOM    160  C   CYS A  15      -1.609  -7.338 -13.647  1.00 42.45           C  
ATOM    161  O   CYS A  15      -2.336  -7.093 -12.684  1.00 52.45           O  
ATOM    162  CB  CYS A  15      -1.132  -9.739 -13.131  1.00 43.40           C  
ATOM    163  SG  CYS A  15      -1.942 -10.649 -14.485  1.00 42.43           S  
ATOM    164  H   CYS A  15       0.336  -8.040 -11.653  1.00 71.42           H  
ATOM    165  HA  CYS A  15      -0.063  -8.518 -14.527  1.00 10.55           H  
ATOM    166  HB2 CYS A  15      -0.353 -10.372 -12.731  1.00  0.42           H  
ATOM    167  HB3 CYS A  15      -1.872  -9.560 -12.365  1.00 41.23           H  
ATOM    168  N   CYS A  16      -1.716  -6.708 -14.813  1.00  3.24           N  
ATOM    169  CA  CYS A  16      -2.715  -5.669 -15.032  1.00 71.44           C  
ATOM    170  C   CYS A  16      -3.882  -6.204 -15.857  1.00 53.34           C  
ATOM    171  O   CYS A  16      -3.729  -7.154 -16.624  1.00 33.34           O  
ATOM    172  CB  CYS A  16      -2.085  -4.467 -15.739  1.00 32.34           C  
ATOM    173  SG  CYS A  16      -0.506  -3.922 -15.012  1.00 53.52           S  
ATOM    174  H   CYS A  16      -1.107  -6.947 -15.544  1.00 22.15           H  
ATOM    175  HA  CYS A  16      -3.086  -5.356 -14.068  1.00 44.13           H  
ATOM    176  HB2 CYS A  16      -1.899  -4.723 -16.772  1.00 34.23           H  
ATOM    177  HB3 CYS A  16      -2.772  -3.635 -15.697  1.00 42.25           H  
ATOM    178  N   GLU A  17      -5.048  -5.585 -15.694  1.00 45.11           N  
ATOM    179  CA  GLU A  17      -6.240  -5.999 -16.423  1.00 54.04           C  
ATOM    180  C   GLU A  17      -6.001  -5.950 -17.930  1.00 34.22           C  
ATOM    181  O   GLU A  17      -5.082  -5.292 -18.417  1.00 12.20           O  
ATOM    182  CB  GLU A  17      -7.426  -5.105 -16.055  1.00 34.20           C  
ATOM    183  CG  GLU A  17      -8.290  -5.669 -14.939  1.00  4.23           C  
ATOM    184  CD  GLU A  17      -9.747  -5.272 -15.071  1.00 50.51           C  
ATOM    185  OE1 GLU A  17     -10.576  -5.792 -14.295  1.00 41.02           O  
ATOM    186  OE2 GLU A  17     -10.059  -4.441 -15.950  1.00 22.11           O  
ATOM    187  H   GLU A  17      -5.106  -4.833 -15.068  1.00 74.04           H  
ATOM    188  HA  GLU A  17      -6.466  -7.016 -16.140  1.00 12.32           H  
ATOM    189  HB2 GLU A  17      -7.052  -4.142 -15.742  1.00 11.33           H  
ATOM    190  HB3 GLU A  17      -8.047  -4.973 -16.929  1.00 62.01           H  
ATOM    191  HG2 GLU A  17      -8.223  -6.746 -14.959  1.00 32.24           H  
ATOM    192  HG3 GLU A  17      -7.917  -5.304 -13.993  1.00 44.31           H  
ATOM    193  N   PRO A  18      -6.848  -6.664 -18.686  1.00 71.42           N  
ATOM    194  CA  PRO A  18      -7.946  -7.452 -18.117  1.00 64.44           C  
ATOM    195  C   PRO A  18      -7.447  -8.673 -17.351  1.00  4.52           C  
ATOM    196  O   PRO A  18      -8.210  -9.326 -16.640  1.00 43.45           O  
ATOM    197  CB  PRO A  18      -8.747  -7.885 -19.348  1.00  4.11           C  
ATOM    198  CG  PRO A  18      -7.761  -7.871 -20.465  1.00 54.04           C  
ATOM    199  CD  PRO A  18      -6.799  -6.758 -20.155  1.00 21.21           C  
ATOM    200  HA  PRO A  18      -8.571  -6.854 -17.471  1.00 45.41           H  
ATOM    201  HB2 PRO A  18      -9.150  -8.875 -19.188  1.00 51.02           H  
ATOM    202  HB3 PRO A  18      -9.551  -7.186 -19.522  1.00 61.13           H  
ATOM    203  HG2 PRO A  18      -7.241  -8.816 -20.508  1.00 53.32           H  
ATOM    204  HG3 PRO A  18      -8.269  -7.678 -21.399  1.00 43.40           H  
ATOM    205  HD2 PRO A  18      -5.805  -7.014 -20.492  1.00 12.30           H  
ATOM    206  HD3 PRO A  18      -7.128  -5.836 -20.611  1.00 35.14           H  
ATOM    207  N   ASN A  19      -6.161  -8.974 -17.499  1.00 44.24           N  
ATOM    208  CA  ASN A  19      -5.560 -10.116 -16.821  1.00 21.35           C  
ATOM    209  C   ASN A  19      -5.853 -10.075 -15.324  1.00 24.22           C  
ATOM    210  O   ASN A  19      -6.392  -9.093 -14.813  1.00 63.50           O  
ATOM    211  CB  ASN A  19      -4.048 -10.139 -17.056  1.00 12.55           C  
ATOM    212  CG  ASN A  19      -3.679  -9.774 -18.481  1.00 32.14           C  
ATOM    213  OD1 ASN A  19      -4.189 -10.361 -19.435  1.00 53.11           O  
ATOM    214  ND2 ASN A  19      -2.788  -8.801 -18.630  1.00 51.04           N  
ATOM    215  H   ASN A  19      -5.602  -8.415 -18.080  1.00 33.24           H  
ATOM    216  HA  ASN A  19      -5.993 -11.014 -17.236  1.00 10.32           H  
ATOM    217  HB2 ASN A  19      -3.576  -9.431 -16.390  1.00 11.51           H  
ATOM    218  HB3 ASN A  19      -3.672 -11.129 -16.847  1.00 43.42           H  
ATOM    219 HD21 ASN A  19      -2.424  -8.378 -17.825  1.00 24.44           H  
ATOM    220 HD22 ASN A  19      -2.532  -8.545 -19.541  1.00  1.31           H  
ATOM    221  N   SER A  20      -5.493 -11.148 -14.626  1.00 42.13           N  
ATOM    222  CA  SER A  20      -5.719 -11.236 -13.189  1.00 34.25           C  
ATOM    223  C   SER A  20      -4.534 -11.898 -12.491  1.00 53.54           C  
ATOM    224  O   SER A  20      -3.854 -12.747 -13.068  1.00 53.33           O  
ATOM    225  CB  SER A  20      -6.999 -12.023 -12.900  1.00 33.10           C  
ATOM    226  OG  SER A  20      -8.141 -11.188 -12.982  1.00  0.43           O  
ATOM    227  H   SER A  20      -5.067 -11.899 -15.091  1.00  1.14           H  
ATOM    228  HA  SER A  20      -5.831 -10.232 -12.808  1.00 50.22           H  
ATOM    229  HB2 SER A  20      -7.099 -12.820 -13.621  1.00 32.00           H  
ATOM    230  HB3 SER A  20      -6.945 -12.442 -11.905  1.00 44.15           H  
ATOM    231  HG  SER A  20      -8.591 -11.341 -13.816  1.00 11.13           H  
ATOM    232  N   CYS A  21      -4.293 -11.502 -11.246  1.00 44.11           N  
ATOM    233  CA  CYS A  21      -3.190 -12.054 -10.468  1.00 52.01           C  
ATOM    234  C   CYS A  21      -3.683 -13.150  -9.528  1.00 34.11           C  
ATOM    235  O   CYS A  21      -4.100 -12.875  -8.402  1.00 63.21           O  
ATOM    236  CB  CYS A  21      -2.502 -10.949  -9.664  1.00 40.04           C  
ATOM    237  SG  CYS A  21      -0.967 -11.477  -8.838  1.00  3.11           S  
ATOM    238  H   CYS A  21      -4.870 -10.821 -10.840  1.00 11.13           H  
ATOM    239  HA  CYS A  21      -2.479 -12.482 -11.158  1.00  3.22           H  
ATOM    240  HB2 CYS A  21      -2.253 -10.134 -10.328  1.00 11.40           H  
ATOM    241  HB3 CYS A  21      -3.180 -10.593  -8.903  1.00 40.51           H  
ATOM    242  N   ILE A  22      -3.633 -14.392  -9.998  1.00 40.10           N  
ATOM    243  CA  ILE A  22      -4.073 -15.529  -9.199  1.00 41.03           C  
ATOM    244  C   ILE A  22      -3.034 -16.645  -9.213  1.00 72.32           C  
ATOM    245  O   ILE A  22      -2.236 -16.753 -10.144  1.00 44.50           O  
ATOM    246  CB  ILE A  22      -5.416 -16.087  -9.706  1.00 12.43           C  
ATOM    247  CG1 ILE A  22      -6.383 -14.943 -10.018  1.00 40.41           C  
ATOM    248  CG2 ILE A  22      -6.019 -17.031  -8.677  1.00 14.03           C  
ATOM    249  CD1 ILE A  22      -6.852 -14.195  -8.790  1.00  4.15           C  
ATOM    250  H   ILE A  22      -3.291 -14.547 -10.903  1.00 11.01           H  
ATOM    251  HA  ILE A  22      -4.207 -15.189  -8.182  1.00 73.43           H  
ATOM    252  HB  ILE A  22      -5.230 -16.648 -10.608  1.00 51.15           H  
ATOM    253 HG12 ILE A  22      -5.895 -14.235 -10.670  1.00 73.31           H  
ATOM    254 HG13 ILE A  22      -7.254 -15.343 -10.516  1.00 71.50           H  
ATOM    255 HG21 ILE A  22      -5.459 -17.954  -8.663  1.00 60.24           H  
ATOM    256 HG22 ILE A  22      -5.979 -16.572  -7.700  1.00 65.22           H  
ATOM    257 HG23 ILE A  22      -7.047 -17.237  -8.935  1.00 60.25           H  
ATOM    258 HD11 ILE A  22      -6.095 -14.255  -8.021  1.00 13.22           H  
ATOM    259 HD12 ILE A  22      -7.028 -13.161  -9.042  1.00 54.54           H  
ATOM    260 HD13 ILE A  22      -7.768 -14.638  -8.426  1.00 70.14           H  
ATOM    261  N   ASP A  23      -3.052 -17.475  -8.176  1.00 71.32           N  
ATOM    262  CA  ASP A  23      -2.114 -18.586  -8.070  1.00 24.41           C  
ATOM    263  C   ASP A  23      -0.673 -18.091  -8.153  1.00 52.02           C  
ATOM    264  O   ASP A  23       0.235 -18.847  -8.494  1.00 24.32           O  
ATOM    265  CB  ASP A  23      -2.378 -19.612  -9.173  1.00 22.40           C  
ATOM    266  CG  ASP A  23      -1.727 -20.951  -8.886  1.00 63.25           C  
ATOM    267  OD1 ASP A  23      -1.867 -21.448  -7.749  1.00 62.32           O  
ATOM    268  OD2 ASP A  23      -1.078 -21.502  -9.800  1.00 23.43           O  
ATOM    269  H   ASP A  23      -3.713 -17.338  -7.465  1.00 40.13           H  
ATOM    270  HA  ASP A  23      -2.264 -19.057  -7.110  1.00 50.10           H  
ATOM    271  HB2 ASP A  23      -3.443 -19.764  -9.267  1.00 33.32           H  
ATOM    272  HB3 ASP A  23      -1.988 -19.235 -10.107  1.00 74.21           H  
ATOM    273  N   GLY A  24      -0.473 -16.814  -7.841  1.00 24.24           N  
ATOM    274  CA  GLY A  24       0.859 -16.239  -7.888  1.00 20.33           C  
ATOM    275  C   GLY A  24       1.338 -16.001  -9.306  1.00 30.20           C  
ATOM    276  O   GLY A  24       2.483 -15.605  -9.525  1.00 41.40           O  
ATOM    277  H   GLY A  24      -1.235 -16.258  -7.576  1.00 32.21           H  
ATOM    278  HA2 GLY A  24       0.852 -15.298  -7.358  1.00 71.33           H  
ATOM    279  HA3 GLY A  24       1.547 -16.912  -7.396  1.00 74.13           H  
ATOM    280  N   THR A  25       0.460 -16.245 -10.274  1.00 62.23           N  
ATOM    281  CA  THR A  25       0.800 -16.058 -11.679  1.00 42.11           C  
ATOM    282  C   THR A  25      -0.184 -15.115 -12.362  1.00 72.40           C  
ATOM    283  O   THR A  25      -1.214 -14.756 -11.790  1.00 41.13           O  
ATOM    284  CB  THR A  25       0.819 -17.399 -12.436  1.00 72.23           C  
ATOM    285  OG1 THR A  25       1.398 -17.221 -13.734  1.00 23.44           O  
ATOM    286  CG2 THR A  25      -0.588 -17.961 -12.576  1.00 61.13           C  
ATOM    287  H   THR A  25      -0.437 -16.560 -10.037  1.00  0.55           H  
ATOM    288  HA  THR A  25       1.790 -15.627 -11.728  1.00 53.12           H  
ATOM    289  HB  THR A  25       1.418 -18.103 -11.876  1.00 74.11           H  
ATOM    290  HG1 THR A  25       2.355 -17.269 -13.666  1.00 60.31           H  
ATOM    291 HG21 THR A  25      -1.036 -18.057 -11.599  1.00 33.15           H  
ATOM    292 HG22 THR A  25      -0.543 -18.931 -13.049  1.00  4.02           H  
ATOM    293 HG23 THR A  25      -1.183 -17.293 -13.181  1.00 32.43           H  
ATOM    294  N   CYS A  26       0.138 -14.718 -13.589  1.00 32.44           N  
ATOM    295  CA  CYS A  26      -0.718 -13.817 -14.351  1.00 32.43           C  
ATOM    296  C   CYS A  26      -1.722 -14.602 -15.191  1.00 13.44           C  
ATOM    297  O   CYS A  26      -1.389 -15.112 -16.260  1.00 63.34           O  
ATOM    298  CB  CYS A  26       0.128 -12.919 -15.255  1.00 22.12           C  
ATOM    299  SG  CYS A  26      -0.710 -11.388 -15.776  1.00  5.44           S  
ATOM    300  H   CYS A  26       0.973 -15.039 -13.992  1.00 34.34           H  
ATOM    301  HA  CYS A  26      -1.259 -13.200 -13.649  1.00 64.42           H  
ATOM    302  HB2 CYS A  26       1.028 -12.637 -14.728  1.00 65.31           H  
ATOM    303  HB3 CYS A  26       0.396 -13.468 -16.146  1.00 14.42           H  
ATOM    304  N   HIS A  27      -2.954 -14.693 -14.698  1.00 43.24           N  
ATOM    305  CA  HIS A  27      -4.007 -15.414 -15.404  1.00 14.23           C  
ATOM    306  C   HIS A  27      -4.591 -14.561 -16.526  1.00 75.42           C  
ATOM    307  O   HIS A  27      -5.446 -13.706 -16.290  1.00 62.42           O  
ATOM    308  CB  HIS A  27      -5.113 -15.824 -14.431  1.00 13.34           C  
ATOM    309  CG  HIS A  27      -4.714 -16.929 -13.501  1.00 53.45           C  
ATOM    310  ND1 HIS A  27      -5.397 -18.124 -13.416  1.00 51.41           N  
ATOM    311  CD2 HIS A  27      -3.695 -17.015 -12.615  1.00 63.45           C  
ATOM    312  CE1 HIS A  27      -4.816 -18.897 -12.517  1.00  2.15           C  
ATOM    313  NE2 HIS A  27      -3.780 -18.248 -12.016  1.00 61.02           N  
ATOM    314  H   HIS A  27      -3.159 -14.265 -13.841  1.00 45.33           H  
ATOM    315  HA  HIS A  27      -3.571 -16.302 -15.833  1.00 63.45           H  
ATOM    316  HB2 HIS A  27      -5.390 -14.970 -13.830  1.00 40.31           H  
ATOM    317  HB3 HIS A  27      -5.974 -16.156 -14.993  1.00 62.50           H  
ATOM    318  HD1 HIS A  27      -6.191 -18.368 -13.936  1.00 45.41           H  
ATOM    319  HD2 HIS A  27      -2.952 -16.256 -12.416  1.00 25.12           H  
ATOM    320  HE1 HIS A  27      -5.133 -19.891 -12.238  1.00  4.34           H  
ATOM    321  N   HIS A  28      -4.125 -14.800 -17.748  1.00  4.42           N  
ATOM    322  CA  HIS A  28      -4.601 -14.053 -18.907  1.00 62.41           C  
ATOM    323  C   HIS A  28      -6.125 -14.076 -18.980  1.00 24.43           C  
ATOM    324  O   HIS A  28      -6.777 -14.846 -18.275  1.00  4.22           O  
ATOM    325  CB  HIS A  28      -4.009 -14.633 -20.192  1.00 24.41           C  
ATOM    326  CG  HIS A  28      -4.087 -16.127 -20.266  1.00 62.33           C  
ATOM    327  ND1 HIS A  28      -3.112 -16.904 -20.856  1.00 42.53           N  
ATOM    328  CD2 HIS A  28      -5.031 -16.988 -19.819  1.00 11.30           C  
ATOM    329  CE1 HIS A  28      -3.454 -18.177 -20.770  1.00 42.43           C  
ATOM    330  NE2 HIS A  28      -4.614 -18.255 -20.145  1.00 14.04           N  
ATOM    331  H   HIS A  28      -3.444 -15.494 -17.872  1.00 55.34           H  
ATOM    332  HA  HIS A  28      -4.274 -13.030 -18.800  1.00 65.32           H  
ATOM    333  HB2 HIS A  28      -4.543 -14.231 -21.040  1.00 65.22           H  
ATOM    334  HB3 HIS A  28      -2.968 -14.351 -20.261  1.00  2.04           H  
ATOM    335  HD1 HIS A  28      -2.292 -16.571 -21.277  1.00 52.40           H  
ATOM    336  HD2 HIS A  28      -5.944 -16.727 -19.302  1.00 10.31           H  
ATOM    337  HE1 HIS A  28      -2.882 -19.012 -21.147  1.00 12.24           H  
ATOM    338  N   GLU A  29      -6.684 -13.228 -19.836  1.00 15.50           N  
ATOM    339  CA  GLU A  29      -8.132 -13.150 -19.998  1.00 64.53           C  
ATOM    340  C   GLU A  29      -8.500 -12.817 -21.441  1.00 73.41           C  
ATOM    341  O   GLU A  29      -8.007 -11.844 -22.010  1.00 52.50           O  
ATOM    342  CB  GLU A  29      -8.718 -12.098 -19.055  1.00 24.24           C  
ATOM    343  CG  GLU A  29      -9.038 -12.634 -17.669  1.00 51.23           C  
ATOM    344  CD  GLU A  29     -10.022 -13.787 -17.703  1.00 54.21           C  
ATOM    345  OE1 GLU A  29      -9.947 -14.656 -16.810  1.00 34.43           O  
ATOM    346  OE2 GLU A  29     -10.867 -13.820 -18.622  1.00 50.11           O  
ATOM    347  H   GLU A  29      -6.111 -12.639 -20.370  1.00 73.23           H  
ATOM    348  HA  GLU A  29      -8.545 -14.115 -19.747  1.00 72.55           H  
ATOM    349  HB2 GLU A  29      -8.008 -11.290 -18.951  1.00 35.11           H  
ATOM    350  HB3 GLU A  29      -9.628 -11.712 -19.488  1.00 15.14           H  
ATOM    351  HG2 GLU A  29      -8.123 -12.975 -17.209  1.00 33.43           H  
ATOM    352  HG3 GLU A  29      -9.461 -11.835 -17.078  1.00 34.54           H  
ATOM    353  N   SER A  30      -9.370 -13.634 -22.027  1.00 13.21           N  
ATOM    354  CA  SER A  30      -9.802 -13.429 -23.405  1.00 34.44           C  
ATOM    355  C   SER A  30     -11.007 -12.494 -23.463  1.00 64.51           C  
ATOM    356  O   SER A  30     -11.194 -11.766 -24.438  1.00 31.14           O  
ATOM    357  CB  SER A  30     -10.150 -14.769 -24.056  1.00 72.04           C  
ATOM    358  OG  SER A  30     -10.951 -14.582 -25.210  1.00 51.04           O  
ATOM    359  H   SER A  30      -9.728 -14.393 -21.521  1.00 31.41           H  
ATOM    360  HA  SER A  30      -8.984 -12.978 -23.945  1.00 40.50           H  
ATOM    361  HB2 SER A  30      -9.240 -15.274 -24.343  1.00 34.35           H  
ATOM    362  HB3 SER A  30     -10.694 -15.379 -23.350  1.00 32.30           H  
ATOM    363  HG  SER A  30     -11.875 -14.536 -24.955  1.00 73.20           H  
ATOM    364  N   SER A  31     -11.820 -12.521 -22.412  1.00 73.34           N  
ATOM    365  CA  SER A  31     -13.009 -11.680 -22.345  1.00 11.44           C  
ATOM    366  C   SER A  31     -13.891 -11.885 -23.573  1.00 21.14           C  
ATOM    367  O   SER A  31     -13.971 -11.035 -24.460  1.00 34.31           O  
ATOM    368  CB  SER A  31     -12.611 -10.207 -22.229  1.00 13.11           C  
ATOM    369  OG  SER A  31     -13.725  -9.404 -21.877  1.00 42.02           O  
ATOM    370  H   SER A  31     -11.617 -13.124 -21.666  1.00 51.42           H  
ATOM    371  HA  SER A  31     -13.566 -11.963 -21.464  1.00 74.43           H  
ATOM    372  HB2 SER A  31     -11.852 -10.100 -21.469  1.00 61.45           H  
ATOM    373  HB3 SER A  31     -12.222  -9.867 -23.178  1.00 12.53           H  
ATOM    374  HG  SER A  31     -13.934  -9.535 -20.950  1.00 33.54           H  
ATOM    375  N   PRO A  32     -14.569 -13.041 -23.626  1.00 60.13           N  
ATOM    376  CA  PRO A  32     -15.458 -13.386 -24.740  1.00 22.43           C  
ATOM    377  C   PRO A  32     -16.720 -12.532 -24.760  1.00 54.42           C  
ATOM    378  O   PRO A  32     -17.303 -12.294 -25.817  1.00 73.42           O  
ATOM    379  CB  PRO A  32     -15.809 -14.852 -24.472  1.00 63.10           C  
ATOM    380  CG  PRO A  32     -15.643 -15.019 -23.001  1.00  2.21           C  
ATOM    381  CD  PRO A  32     -14.521 -14.100 -22.604  1.00 43.20           C  
ATOM    382  HA  PRO A  32     -14.953 -13.303 -25.691  1.00 22.40           H  
ATOM    383  HB2 PRO A  32     -16.827 -15.043 -24.780  1.00 32.12           H  
ATOM    384  HB3 PRO A  32     -15.135 -15.493 -25.020  1.00 61.31           H  
ATOM    385  HG2 PRO A  32     -16.554 -14.739 -22.495  1.00  1.34           H  
ATOM    386  HG3 PRO A  32     -15.386 -16.043 -22.775  1.00 24.04           H  
ATOM    387  HD2 PRO A  32     -14.696 -13.693 -21.619  1.00 73.21           H  
ATOM    388  HD3 PRO A  32     -13.576 -14.622 -22.636  1.00 21.34           H  
ATOM    389  N   ASN A  33     -17.137 -12.071 -23.585  1.00 30.40           N  
ATOM    390  CA  ASN A  33     -18.331 -11.242 -23.469  1.00 33.54           C  
ATOM    391  C   ASN A  33     -17.970  -9.761 -23.502  1.00 12.55           C  
ATOM    392  O   ASN A  33     -17.558  -9.190 -22.492  1.00 13.30           O  
ATOM    393  CB  ASN A  33     -19.079 -11.568 -22.174  1.00 72.02           C  
ATOM    394  CG  ASN A  33     -20.361 -10.770 -22.031  1.00  3.14           C  
ATOM    395  OD1 ASN A  33     -20.725  -9.995 -22.915  1.00  2.20           O  
ATOM    396  ND2 ASN A  33     -21.052 -10.957 -20.912  1.00  5.41           N  
ATOM    397  H   ASN A  33     -16.630 -12.295 -22.777  1.00  2.43           H  
ATOM    398  HA  ASN A  33     -18.971 -11.464 -24.309  1.00 55.12           H  
ATOM    399  HB2 ASN A  33     -19.330 -12.619 -22.165  1.00  3.10           H  
ATOM    400  HB3 ASN A  33     -18.442 -11.347 -21.331  1.00 50.44           H  
ATOM    401 HD21 ASN A  33     -20.701 -11.590 -20.251  1.00  2.20           H  
ATOM    402 HD22 ASN A  33     -21.884 -10.454 -20.793  1.00 53.23           H  
TER     403      ASN A  33                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   GLU A   1       1.371   1.003  -1.271  1.00  3.35           N  
ATOM      2  CA  GLU A   1       1.776  -0.345  -1.652  1.00 55.34           C  
ATOM      3  C   GLU A   1       0.982  -0.828  -2.863  1.00 63.11           C  
ATOM      4  O   GLU A   1       0.483  -1.953  -2.883  1.00 22.34           O  
ATOM      5  CB  GLU A   1       1.580  -1.311  -0.482  1.00 11.30           C  
ATOM      6  CG  GLU A   1       2.245  -2.661  -0.689  1.00 42.24           C  
ATOM      7  CD  GLU A   1       2.507  -3.389   0.615  1.00 53.21           C  
ATOM      8  OE1 GLU A   1       3.043  -2.757   1.549  1.00 44.10           O  
ATOM      9  OE2 GLU A   1       2.175  -4.590   0.702  1.00 43.54           O  
ATOM     10  H1  GLU A   1       1.333   1.240  -0.320  1.00 70.04           H  
ATOM     11  HA  GLU A   1       2.823  -0.316  -1.912  1.00 10.12           H  
ATOM     12  HB2 GLU A   1       1.990  -0.863   0.411  1.00 24.01           H  
ATOM     13  HB3 GLU A   1       0.522  -1.473  -0.338  1.00 52.24           H  
ATOM     14  HG2 GLU A   1       1.603  -3.274  -1.303  1.00 73.12           H  
ATOM     15  HG3 GLU A   1       3.187  -2.510  -1.195  1.00 44.35           H  
ATOM     16  N   ASP A   2       0.870   0.031  -3.871  1.00 21.55           N  
ATOM     17  CA  ASP A   2       0.138  -0.308  -5.086  1.00  3.23           C  
ATOM     18  C   ASP A   2       1.079  -0.867  -6.149  1.00 11.14           C  
ATOM     19  O   ASP A   2       2.292  -0.662  -6.089  1.00 73.24           O  
ATOM     20  CB  ASP A   2      -0.590   0.923  -5.628  1.00  4.34           C  
ATOM     21  CG  ASP A   2       0.325   1.833  -6.424  1.00 61.34           C  
ATOM     22  OD1 ASP A   2       0.284   1.771  -7.671  1.00 44.02           O  
ATOM     23  OD2 ASP A   2       1.081   2.607  -5.801  1.00 61.31           O  
ATOM     24  H   ASP A   2       1.290   0.913  -3.795  1.00 44.14           H  
ATOM     25  HA  ASP A   2      -0.590  -1.064  -4.834  1.00 53.44           H  
ATOM     26  HB2 ASP A   2      -1.396   0.603  -6.271  1.00 33.43           H  
ATOM     27  HB3 ASP A   2      -0.996   1.486  -4.800  1.00 52.24           H  
ATOM     28  N   CYS A   3       0.512  -1.575  -7.120  1.00 10.41           N  
ATOM     29  CA  CYS A   3       1.299  -2.165  -8.196  1.00 32.23           C  
ATOM     30  C   CYS A   3       1.219  -1.313  -9.459  1.00 51.01           C  
ATOM     31  O   CYS A   3       2.221  -0.764  -9.915  1.00  2.14           O  
ATOM     32  CB  CYS A   3       0.811  -3.584  -8.493  1.00 73.40           C  
ATOM     33  SG  CYS A   3       2.092  -4.683  -9.179  1.00 10.03           S  
ATOM     34  H   CYS A   3      -0.460  -1.703  -7.113  1.00 74.40           H  
ATOM     35  HA  CYS A   3       2.327  -2.208  -7.870  1.00 31.30           H  
ATOM     36  HB2 CYS A   3       0.451  -4.032  -7.578  1.00 13.00           H  
ATOM     37  HB3 CYS A   3       0.002  -3.537  -9.207  1.00 14.53           H  
ATOM     38  N   GLY A   4       0.018  -1.207 -10.020  1.00 61.33           N  
ATOM     39  CA  GLY A   4      -0.171  -0.421 -11.225  1.00 50.21           C  
ATOM     40  C   GLY A   4      -1.632  -0.123 -11.500  1.00 23.31           C  
ATOM     41  O   GLY A   4      -2.484  -0.305 -10.630  1.00  5.30           O  
ATOM     42  H   GLY A   4      -0.746  -1.667  -9.613  1.00 25.32           H  
ATOM     43  HA2 GLY A   4       0.362   0.512 -11.120  1.00 43.23           H  
ATOM     44  HA3 GLY A   4       0.237  -0.965 -12.064  1.00 43.01           H  
ATOM     45  N   SER A   5      -1.922   0.337 -12.713  1.00 34.34           N  
ATOM     46  CA  SER A   5      -3.290   0.666 -13.098  1.00 22.41           C  
ATOM     47  C   SER A   5      -4.181  -0.572 -13.047  1.00 11.40           C  
ATOM     48  O   SER A   5      -4.245  -1.344 -14.004  1.00 11.14           O  
ATOM     49  CB  SER A   5      -3.315   1.269 -14.504  1.00 20.33           C  
ATOM     50  OG  SER A   5      -2.639   0.434 -15.429  1.00 14.43           O  
ATOM     51  H   SER A   5      -1.199   0.460 -13.363  1.00 12.23           H  
ATOM     52  HA  SER A   5      -3.666   1.395 -12.396  1.00 23.22           H  
ATOM     53  HB2 SER A   5      -4.339   1.386 -14.824  1.00 61.32           H  
ATOM     54  HB3 SER A   5      -2.830   2.234 -14.487  1.00 13.22           H  
ATOM     55  HG  SER A   5      -3.186   0.313 -16.209  1.00 24.23           H  
ATOM     56  N   ASP A   6      -4.867  -0.753 -11.924  1.00 10.21           N  
ATOM     57  CA  ASP A   6      -5.756  -1.895 -11.747  1.00 30.12           C  
ATOM     58  C   ASP A   6      -4.973  -3.204 -11.783  1.00 10.21           C  
ATOM     59  O   ASP A   6      -5.507  -4.249 -12.154  1.00 33.42           O  
ATOM     60  CB  ASP A   6      -6.835  -1.902 -12.831  1.00  1.21           C  
ATOM     61  CG  ASP A   6      -7.447  -0.532 -13.047  1.00 13.23           C  
ATOM     62  OD1 ASP A   6      -7.384  -0.027 -14.187  1.00 74.31           O  
ATOM     63  OD2 ASP A   6      -7.989   0.036 -12.075  1.00  3.30           O  
ATOM     64  H   ASP A   6      -4.774  -0.102 -11.197  1.00 22.14           H  
ATOM     65  HA  ASP A   6      -6.230  -1.800 -10.781  1.00 64.34           H  
ATOM     66  HB2 ASP A   6      -6.398  -2.231 -13.763  1.00  1.14           H  
ATOM     67  HB3 ASP A   6      -7.620  -2.586 -12.544  1.00 64.34           H  
ATOM     68  N   CYS A   7      -3.703  -3.139 -11.396  1.00 53.44           N  
ATOM     69  CA  CYS A   7      -2.845  -4.317 -11.386  1.00 32.04           C  
ATOM     70  C   CYS A   7      -2.640  -4.827  -9.962  1.00 62.42           C  
ATOM     71  O   CYS A   7      -2.857  -4.100  -8.994  1.00 13.22           O  
ATOM     72  CB  CYS A   7      -1.493  -3.995 -12.024  1.00  4.43           C  
ATOM     73  SG  CYS A   7      -1.588  -2.825 -13.417  1.00 63.12           S  
ATOM     74  H   CYS A   7      -3.334  -2.276 -11.111  1.00 43.23           H  
ATOM     75  HA  CYS A   7      -3.332  -5.087 -11.964  1.00 62.42           H  
ATOM     76  HB2 CYS A   7      -0.845  -3.561 -11.276  1.00 24.03           H  
ATOM     77  HB3 CYS A   7      -1.049  -4.908 -12.390  1.00 71.54           H  
ATOM     78  N   MET A   8      -2.219  -6.083  -9.845  1.00 13.45           N  
ATOM     79  CA  MET A   8      -1.983  -6.690  -8.540  1.00  0.21           C  
ATOM     80  C   MET A   8      -0.617  -7.368  -8.495  1.00 53.21           C  
ATOM     81  O   MET A   8      -0.079  -7.802  -9.514  1.00 53.40           O  
ATOM     82  CB  MET A   8      -3.081  -7.706  -8.220  1.00 63.33           C  
ATOM     83  CG  MET A   8      -4.471  -7.097  -8.149  1.00 13.33           C  
ATOM     84  SD  MET A   8      -5.545  -7.950  -6.978  1.00 64.51           S  
ATOM     85  CE  MET A   8      -6.607  -6.608  -6.451  1.00 62.03           C  
ATOM     86  H   MET A   8      -2.063  -6.613 -10.654  1.00 32.34           H  
ATOM     87  HA  MET A   8      -2.006  -5.904  -7.800  1.00 12.11           H  
ATOM     88  HB2 MET A   8      -3.084  -8.468  -8.986  1.00  1.31           H  
ATOM     89  HB3 MET A   8      -2.864  -8.166  -7.268  1.00  4.25           H  
ATOM     90  HG2 MET A   8      -4.382  -6.064  -7.846  1.00 35.03           H  
ATOM     91  HG3 MET A   8      -4.921  -7.144  -9.130  1.00 23.35           H  
ATOM     92  HE1 MET A   8      -7.564  -6.691  -6.944  1.00 60.35           H  
ATOM     93  HE2 MET A   8      -6.747  -6.659  -5.382  1.00 11.12           H  
ATOM     94  HE3 MET A   8      -6.149  -5.664  -6.711  1.00 30.34           H  
ATOM     95  N   PRO A   9      -0.042  -7.462  -7.287  1.00 44.03           N  
ATOM     96  CA  PRO A   9       1.269  -8.086  -7.081  1.00 74.44           C  
ATOM     97  C   PRO A   9       1.230  -9.597  -7.289  1.00 42.43           C  
ATOM     98  O   PRO A   9       0.370 -10.287  -6.742  1.00 72.14           O  
ATOM     99  CB  PRO A   9       1.594  -7.756  -5.623  1.00 10.52           C  
ATOM    100  CG  PRO A   9       0.267  -7.558  -4.974  1.00 64.12           C  
ATOM    101  CD  PRO A   9      -0.626  -6.967  -6.030  1.00  4.34           C  
ATOM    102  HA  PRO A   9       2.020  -7.654  -7.726  1.00 73.45           H  
ATOM    103  HB2 PRO A   9       2.134  -8.578  -5.176  1.00 65.43           H  
ATOM    104  HB3 PRO A   9       2.192  -6.858  -5.578  1.00 64.12           H  
ATOM    105  HG2 PRO A   9      -0.123  -8.507  -4.641  1.00 74.40           H  
ATOM    106  HG3 PRO A   9       0.364  -6.877  -4.141  1.00 62.33           H  
ATOM    107  HD2 PRO A   9      -1.639  -7.321  -5.909  1.00 25.22           H  
ATOM    108  HD3 PRO A   9      -0.594  -5.888  -5.989  1.00 51.23           H  
ATOM    109  N   CYS A  10       2.168 -10.104  -8.083  1.00 33.05           N  
ATOM    110  CA  CYS A  10       2.242 -11.533  -8.363  1.00 55.31           C  
ATOM    111  C   CYS A  10       3.670 -12.045  -8.206  1.00 45.30           C  
ATOM    112  O   CYS A  10       4.302 -12.461  -9.176  1.00 61.22           O  
ATOM    113  CB  CYS A  10       1.737 -11.823  -9.778  1.00 12.31           C  
ATOM    114  SG  CYS A  10       0.185 -10.968 -10.204  1.00  4.13           S  
ATOM    115  H   CYS A  10       2.827  -9.502  -8.490  1.00 73.51           H  
ATOM    116  HA  CYS A  10       1.609 -12.044  -7.653  1.00  3.40           H  
ATOM    117  HB2 CYS A  10       2.488 -11.513 -10.490  1.00 53.12           H  
ATOM    118  HB3 CYS A  10       1.567 -12.884  -9.881  1.00 31.22           H  
ATOM    119  N   GLY A  11       4.174 -12.010  -6.976  1.00 32.52           N  
ATOM    120  CA  GLY A  11       5.524 -12.474  -6.714  1.00 11.45           C  
ATOM    121  C   GLY A  11       6.551 -11.802  -7.604  1.00 15.33           C  
ATOM    122  O   GLY A  11       6.983 -12.372  -8.604  1.00 52.25           O  
ATOM    123  H   GLY A  11       3.624 -11.668  -6.240  1.00 51.23           H  
ATOM    124  HA2 GLY A  11       5.769 -12.270  -5.682  1.00 13.22           H  
ATOM    125  HA3 GLY A  11       5.565 -13.540  -6.879  1.00 33.33           H  
ATOM    126  N   GLY A  12       6.941 -10.584  -7.239  1.00 42.15           N  
ATOM    127  CA  GLY A  12       7.919  -9.853  -8.024  1.00 51.12           C  
ATOM    128  C   GLY A  12       7.415  -9.520  -9.414  1.00 54.52           C  
ATOM    129  O   GLY A  12       8.192  -9.134 -10.287  1.00 33.02           O  
ATOM    130  H   GLY A  12       6.562 -10.179  -6.431  1.00 43.34           H  
ATOM    131  HA2 GLY A  12       8.162  -8.935  -7.511  1.00  4.31           H  
ATOM    132  HA3 GLY A  12       8.813 -10.452  -8.113  1.00 22.24           H  
ATOM    133  N   GLU A  13       6.110  -9.670  -9.621  1.00 11.23           N  
ATOM    134  CA  GLU A  13       5.504  -9.384 -10.916  1.00  3.00           C  
ATOM    135  C   GLU A  13       4.258  -8.519 -10.755  1.00 13.24           C  
ATOM    136  O   GLU A  13       3.813  -8.252  -9.638  1.00 21.54           O  
ATOM    137  CB  GLU A  13       5.145 -10.686 -11.634  1.00 61.35           C  
ATOM    138  CG  GLU A  13       6.314 -11.647 -11.773  1.00 32.41           C  
ATOM    139  CD  GLU A  13       5.874 -13.053 -12.133  1.00 33.10           C  
ATOM    140  OE1 GLU A  13       4.763 -13.203 -12.685  1.00 65.21           O  
ATOM    141  OE2 GLU A  13       6.638 -14.002 -11.863  1.00 24.43           O  
ATOM    142  H   GLU A  13       5.542  -9.981  -8.885  1.00 52.42           H  
ATOM    143  HA  GLU A  13       6.228  -8.845 -11.508  1.00 53.35           H  
ATOM    144  HB2 GLU A  13       4.360 -11.183 -11.083  1.00 41.24           H  
ATOM    145  HB3 GLU A  13       4.783 -10.449 -12.624  1.00 12.22           H  
ATOM    146  HG2 GLU A  13       6.973 -11.284 -12.547  1.00 53.21           H  
ATOM    147  HG3 GLU A  13       6.848 -11.682 -10.835  1.00 33.34           H  
ATOM    148  N   CYS A  14       3.698  -8.082 -11.878  1.00 64.11           N  
ATOM    149  CA  CYS A  14       2.504  -7.246 -11.864  1.00 20.23           C  
ATOM    150  C   CYS A  14       1.561  -7.626 -13.002  1.00 13.35           C  
ATOM    151  O   CYS A  14       1.924  -7.550 -14.176  1.00 22.34           O  
ATOM    152  CB  CYS A  14       2.888  -5.770 -11.976  1.00 42.51           C  
ATOM    153  SG  CYS A  14       1.732  -4.635 -11.143  1.00  2.15           S  
ATOM    154  H   CYS A  14       4.099  -8.328 -12.739  1.00 40.01           H  
ATOM    155  HA  CYS A  14       1.998  -7.407 -10.924  1.00 53.12           H  
ATOM    156  HB2 CYS A  14       3.864  -5.625 -11.536  1.00  1.14           H  
ATOM    157  HB3 CYS A  14       2.926  -5.494 -13.020  1.00 13.45           H  
ATOM    158  N   CYS A  15       0.347  -8.034 -12.645  1.00 42.34           N  
ATOM    159  CA  CYS A  15      -0.649  -8.425 -13.635  1.00 34.43           C  
ATOM    160  C   CYS A  15      -1.750  -7.374 -13.744  1.00 42.10           C  
ATOM    161  O   CYS A  15      -2.513  -7.158 -12.802  1.00 52.23           O  
ATOM    162  CB  CYS A  15      -1.258  -9.780 -13.267  1.00 60.24           C  
ATOM    163  SG  CYS A  15      -2.004 -10.666 -14.674  1.00 23.13           S  
ATOM    164  H   CYS A  15       0.116  -8.073 -11.693  1.00 11.30           H  
ATOM    165  HA  CYS A  15      -0.154  -8.510 -14.590  1.00 24.33           H  
ATOM    166  HB2 CYS A  15      -0.486 -10.413 -12.854  1.00  1.20           H  
ATOM    167  HB3 CYS A  15      -2.029  -9.631 -12.526  1.00 41.21           H  
ATOM    168  N   CYS A  16      -1.826  -6.723 -14.900  1.00  5.21           N  
ATOM    169  CA  CYS A  16      -2.831  -5.694 -15.134  1.00 54.21           C  
ATOM    170  C   CYS A  16      -3.954  -6.223 -16.022  1.00 42.54           C  
ATOM    171  O   CYS A  16      -3.755  -7.154 -16.801  1.00 71.23           O  
ATOM    172  CB  CYS A  16      -2.192  -4.463 -15.780  1.00 24.30           C  
ATOM    173  SG  CYS A  16      -0.660  -3.908 -14.965  1.00 42.34           S  
ATOM    174  H   CYS A  16      -1.189  -6.939 -15.614  1.00 25.43           H  
ATOM    175  HA  CYS A  16      -3.247  -5.413 -14.179  1.00 14.34           H  
ATOM    176  HB2 CYS A  16      -1.952  -4.690 -16.809  1.00  1.12           H  
ATOM    177  HB3 CYS A  16      -2.895  -3.645 -15.752  1.00 12.52           H  
ATOM    178  N   GLU A  17      -5.132  -5.620 -15.899  1.00 35.32           N  
ATOM    179  CA  GLU A  17      -6.286  -6.031 -16.690  1.00 73.22           C  
ATOM    180  C   GLU A  17      -5.980  -5.946 -18.183  1.00 15.02           C  
ATOM    181  O   GLU A  17      -5.049  -5.266 -18.613  1.00 42.05           O  
ATOM    182  CB  GLU A  17      -7.498  -5.159 -16.356  1.00 74.22           C  
ATOM    183  CG  GLU A  17      -8.443  -5.790 -15.347  1.00 24.33           C  
ATOM    184  CD  GLU A  17      -9.873  -5.855 -15.847  1.00 23.23           C  
ATOM    185  OE1 GLU A  17     -10.464  -6.954 -15.813  1.00 73.20           O  
ATOM    186  OE2 GLU A  17     -10.400  -4.806 -16.272  1.00 11.24           O  
ATOM    187  H   GLU A  17      -5.228  -4.883 -15.260  1.00 74.14           H  
ATOM    188  HA  GLU A  17      -6.512  -7.056 -16.439  1.00 72.54           H  
ATOM    189  HB2 GLU A  17      -7.151  -4.219 -15.955  1.00  3.24           H  
ATOM    190  HB3 GLU A  17      -8.051  -4.970 -17.265  1.00 11.35           H  
ATOM    191  HG2 GLU A  17      -8.105  -6.794 -15.136  1.00 74.11           H  
ATOM    192  HG3 GLU A  17      -8.420  -5.206 -14.438  1.00 74.52           H  
ATOM    193  N   PRO A  18      -6.783  -6.653 -18.992  1.00 70.10           N  
ATOM    194  CA  PRO A  18      -7.895  -7.467 -18.491  1.00  3.43           C  
ATOM    195  C   PRO A  18      -7.415  -8.697 -17.729  1.00 70.41           C  
ATOM    196  O   PRO A  18      -8.201  -9.375 -17.068  1.00  3.21           O  
ATOM    197  CB  PRO A  18      -8.634  -7.881 -19.765  1.00 51.14           C  
ATOM    198  CG  PRO A  18      -7.600  -7.830 -20.837  1.00 21.34           C  
ATOM    199  CD  PRO A  18      -6.667  -6.713 -20.459  1.00 23.53           C  
ATOM    200  HA  PRO A  18      -8.556  -6.890 -17.861  1.00  2.35           H  
ATOM    201  HB2 PRO A  18      -9.032  -8.879 -19.646  1.00 24.04           H  
ATOM    202  HB3 PRO A  18      -9.439  -7.188 -19.961  1.00 24.03           H  
ATOM    203  HG2 PRO A  18      -7.066  -8.768 -20.876  1.00 53.34           H  
ATOM    204  HG3 PRO A  18      -8.067  -7.622 -21.788  1.00 31.22           H  
ATOM    205  HD2 PRO A  18      -5.656  -6.950 -20.756  1.00 43.40           H  
ATOM    206  HD3 PRO A  18      -6.987  -5.785 -20.909  1.00 33.43           H  
ATOM    207  N   ASN A  19      -6.120  -8.981 -17.827  1.00 11.43           N  
ATOM    208  CA  ASN A  19      -5.536 -10.131 -17.146  1.00 41.25           C  
ATOM    209  C   ASN A  19      -5.893 -10.124 -15.663  1.00 64.41           C  
ATOM    210  O   ASN A  19      -6.468  -9.161 -15.157  1.00 22.14           O  
ATOM    211  CB  ASN A  19      -4.015 -10.132 -17.317  1.00 34.21           C  
ATOM    212  CG  ASN A  19      -3.590  -9.733 -18.717  1.00 32.32           C  
ATOM    213  OD1 ASN A  19      -4.055 -10.303 -19.705  1.00  2.44           O  
ATOM    214  ND2 ASN A  19      -2.702  -8.750 -18.808  1.00 21.33           N  
ATOM    215  H   ASN A  19      -5.544  -8.403 -18.369  1.00 44.22           H  
ATOM    216  HA  ASN A  19      -5.941 -11.024 -17.598  1.00 43.34           H  
ATOM    217  HB2 ASN A  19      -3.580  -9.434 -16.617  1.00 12.22           H  
ATOM    218  HB3 ASN A  19      -3.637 -11.123 -17.113  1.00 41.55           H  
ATOM    219 HD21 ASN A  19      -2.375  -8.343 -17.978  1.00 72.02           H  
ATOM    220 HD22 ASN A  19      -2.410  -8.472 -19.701  1.00 10.02           H  
ATOM    221  N   SER A  20      -5.546 -11.206 -14.972  1.00 54.21           N  
ATOM    222  CA  SER A  20      -5.833 -11.327 -13.547  1.00 44.34           C  
ATOM    223  C   SER A  20      -4.670 -11.989 -12.814  1.00 51.01           C  
ATOM    224  O   SER A  20      -3.956 -12.818 -13.379  1.00  5.40           O  
ATOM    225  CB  SER A  20      -7.114 -12.134 -13.330  1.00  1.23           C  
ATOM    226  OG  SER A  20      -8.261 -11.309 -13.440  1.00 30.11           O  
ATOM    227  H   SER A  20      -5.090 -11.941 -15.433  1.00  2.04           H  
ATOM    228  HA  SER A  20      -5.972 -10.332 -13.152  1.00 14.32           H  
ATOM    229  HB2 SER A  20      -7.175 -12.915 -14.072  1.00 24.12           H  
ATOM    230  HB3 SER A  20      -7.095 -12.574 -12.343  1.00 71.54           H  
ATOM    231  HG  SER A  20      -8.610 -11.128 -12.564  1.00 54.44           H  
ATOM    232  N   CYS A  21      -4.487 -11.617 -11.552  1.00 23.45           N  
ATOM    233  CA  CYS A  21      -3.412 -12.173 -10.739  1.00 23.23           C  
ATOM    234  C   CYS A  21      -3.930 -13.297  -9.846  1.00 11.23           C  
ATOM    235  O   CYS A  21      -4.402 -13.053  -8.735  1.00  1.32           O  
ATOM    236  CB  CYS A  21      -2.774 -11.078  -9.881  1.00 70.42           C  
ATOM    237  SG  CYS A  21      -1.274 -11.608  -8.994  1.00 22.11           S  
ATOM    238  H   CYS A  21      -5.089 -10.952 -11.156  1.00 75.12           H  
ATOM    239  HA  CYS A  21      -2.665 -12.576 -11.406  1.00 72.11           H  
ATOM    240  HB2 CYS A  21      -2.503 -10.247 -10.516  1.00 10.03           H  
ATOM    241  HB3 CYS A  21      -3.491 -10.744  -9.146  1.00 21.42           H  
ATOM    242  N   ILE A  22      -3.839 -14.527 -10.339  1.00 63.11           N  
ATOM    243  CA  ILE A  22      -4.297 -15.688  -9.586  1.00  1.32           C  
ATOM    244  C   ILE A  22      -3.245 -16.792  -9.584  1.00 74.21           C  
ATOM    245  O   ILE A  22      -2.408 -16.867 -10.483  1.00 63.23           O  
ATOM    246  CB  ILE A  22      -5.612 -16.248 -10.159  1.00 12.50           C  
ATOM    247  CG1 ILE A  22      -6.579 -15.107 -10.483  1.00 41.35           C  
ATOM    248  CG2 ILE A  22      -6.245 -17.222  -9.177  1.00 72.44           C  
ATOM    249  CD1 ILE A  22      -7.104 -14.393  -9.258  1.00 10.43           C  
ATOM    250  H   ILE A  22      -3.453 -14.657 -11.230  1.00 73.43           H  
ATOM    251  HA  ILE A  22      -4.476 -15.374  -8.567  1.00 61.23           H  
ATOM    252  HB  ILE A  22      -5.383 -16.785 -11.066  1.00 75.23           H  
ATOM    253 HG12 ILE A  22      -6.074 -14.379 -11.099  1.00 61.53           H  
ATOM    254 HG13 ILE A  22      -7.425 -15.505 -11.024  1.00 71.15           H  
ATOM    255 HG21 ILE A  22      -7.316 -17.084  -9.172  1.00 53.55           H  
ATOM    256 HG22 ILE A  22      -6.016 -18.234  -9.477  1.00  2.11           H  
ATOM    257 HG23 ILE A  22      -5.854 -17.042  -8.187  1.00 52.15           H  
ATOM    258 HD11 ILE A  22      -8.019 -14.864  -8.930  1.00 62.21           H  
ATOM    259 HD12 ILE A  22      -6.369 -14.443  -8.469  1.00 12.24           H  
ATOM    260 HD13 ILE A  22      -7.301 -13.358  -9.501  1.00 23.12           H  
ATOM    261  N   ASP A  23      -3.296 -17.648  -8.570  1.00 34.33           N  
ATOM    262  CA  ASP A  23      -2.350 -18.752  -8.452  1.00 51.31           C  
ATOM    263  C   ASP A  23      -0.913 -18.239  -8.465  1.00 74.01           C  
ATOM    264  O   ASP A  23       0.017 -18.976  -8.790  1.00 35.11           O  
ATOM    265  CB  ASP A  23      -2.558 -19.753  -9.589  1.00 63.22           C  
ATOM    266  CG  ASP A  23      -1.961 -21.112  -9.280  1.00 44.02           C  
ATOM    267  OD1 ASP A  23      -1.710 -21.393  -8.090  1.00 14.34           O  
ATOM    268  OD2 ASP A  23      -1.743 -21.894 -10.229  1.00 64.42           O  
ATOM    269  H   ASP A  23      -3.988 -17.536  -7.884  1.00 22.12           H  
ATOM    270  HA  ASP A  23      -2.534 -19.247  -7.511  1.00  4.03           H  
ATOM    271  HB2 ASP A  23      -3.617 -19.877  -9.762  1.00 60.32           H  
ATOM    272  HB3 ASP A  23      -2.093 -19.371 -10.486  1.00 51.11           H  
ATOM    273  N   GLY A  24      -0.740 -16.969  -8.110  1.00 70.34           N  
ATOM    274  CA  GLY A  24       0.586 -16.379  -8.089  1.00 73.43           C  
ATOM    275  C   GLY A  24       1.121 -16.105  -9.481  1.00 34.51           C  
ATOM    276  O   GLY A  24       2.272 -15.699  -9.644  1.00 31.54           O  
ATOM    277  H   GLY A  24      -1.519 -16.429  -7.861  1.00 42.21           H  
ATOM    278  HA2 GLY A  24       0.546 -15.450  -7.541  1.00 33.22           H  
ATOM    279  HA3 GLY A  24       1.260 -17.055  -7.584  1.00 31.31           H  
ATOM    280  N   THR A  25       0.284 -16.329 -10.490  1.00 20.24           N  
ATOM    281  CA  THR A  25       0.680 -16.107 -11.874  1.00 53.15           C  
ATOM    282  C   THR A  25      -0.286 -15.159 -12.577  1.00  4.13           C  
ATOM    283  O   THR A  25      -1.340 -14.820 -12.039  1.00 52.30           O  
ATOM    284  CB  THR A  25       0.744 -17.430 -12.660  1.00 21.42           C  
ATOM    285  OG1 THR A  25       1.374 -17.217 -13.928  1.00 73.42           O  
ATOM    286  CG2 THR A  25      -0.649 -18.004 -12.869  1.00 54.45           C  
ATOM    287  H   THR A  25      -0.621 -16.652 -10.296  1.00 64.40           H  
ATOM    288  HA  THR A  25       1.666 -15.665 -11.873  1.00 33.22           H  
ATOM    289  HB  THR A  25       1.328 -18.141 -12.091  1.00 54.45           H  
ATOM    290  HG1 THR A  25       2.258 -16.868 -13.792  1.00 72.21           H  
ATOM    291 HG21 THR A  25      -1.228 -17.328 -13.483  1.00 21.44           H  
ATOM    292 HG22 THR A  25      -1.135 -18.128 -11.913  1.00 51.31           H  
ATOM    293 HG23 THR A  25      -0.574 -18.961 -13.362  1.00 62.11           H  
ATOM    294  N   CYS A  26       0.081 -14.734 -13.781  1.00 73.44           N  
ATOM    295  CA  CYS A  26      -0.753 -13.825 -14.559  1.00 21.25           C  
ATOM    296  C   CYS A  26      -1.714 -14.601 -15.455  1.00 12.51           C  
ATOM    297  O   CYS A  26      -1.332 -15.085 -16.521  1.00 15.40           O  
ATOM    298  CB  CYS A  26       0.120 -12.900 -15.408  1.00 41.23           C  
ATOM    299  SG  CYS A  26      -0.711 -11.364 -15.928  1.00 64.23           S  
ATOM    300  H   CYS A  26       0.933 -15.040 -14.158  1.00  5.04           H  
ATOM    301  HA  CYS A  26      -1.328 -13.228 -13.867  1.00 24.53           H  
ATOM    302  HB2 CYS A  26       0.996 -12.622 -14.840  1.00 62.32           H  
ATOM    303  HB3 CYS A  26       0.428 -13.426 -16.300  1.00 34.11           H  
ATOM    304  N   HIS A  27      -2.963 -14.714 -15.015  1.00 75.01           N  
ATOM    305  CA  HIS A  27      -3.980 -15.430 -15.778  1.00 14.44           C  
ATOM    306  C   HIS A  27      -4.529 -14.558 -16.903  1.00 40.12           C  
ATOM    307  O   HIS A  27      -5.409 -13.724 -16.684  1.00 63.54           O  
ATOM    308  CB  HIS A  27      -5.119 -15.873 -14.859  1.00 12.22           C  
ATOM    309  CG  HIS A  27      -4.746 -16.997 -13.942  1.00 12.21           C  
ATOM    310  ND1 HIS A  27      -5.417 -18.201 -13.916  1.00 33.12           N  
ATOM    311  CD2 HIS A  27      -3.764 -17.095 -13.016  1.00 63.20           C  
ATOM    312  CE1 HIS A  27      -4.865 -18.991 -13.012  1.00 40.13           C  
ATOM    313  NE2 HIS A  27      -3.859 -18.344 -12.452  1.00 40.33           N  
ATOM    314  H   HIS A  27      -3.207 -14.307 -14.158  1.00 51.30           H  
ATOM    315  HA  HIS A  27      -3.517 -16.304 -16.209  1.00 51.34           H  
ATOM    316  HB2 HIS A  27      -5.427 -15.036 -14.249  1.00 31.21           H  
ATOM    317  HB3 HIS A  27      -5.954 -16.199 -15.462  1.00 51.13           H  
ATOM    318  HD1 HIS A  27      -6.185 -18.440 -14.475  1.00 32.41           H  
ATOM    319  HD2 HIS A  27      -3.039 -16.333 -12.766  1.00 21.11           H  
ATOM    320  HE1 HIS A  27      -5.181 -19.995 -12.772  1.00 70.03           H  
ATOM    321  N   HIS A  28      -4.003 -14.755 -18.108  1.00 73.41           N  
ATOM    322  CA  HIS A  28      -4.440 -13.987 -19.268  1.00 55.02           C  
ATOM    323  C   HIS A  28      -5.959 -14.036 -19.411  1.00 43.53           C  
ATOM    324  O   HIS A  28      -6.628 -14.826 -18.748  1.00 34.22           O  
ATOM    325  CB  HIS A  28      -3.779 -14.522 -20.539  1.00 54.41           C  
ATOM    326  CG  HIS A  28      -4.144 -15.940 -20.853  1.00 21.04           C  
ATOM    327  ND1 HIS A  28      -3.745 -16.582 -22.006  1.00 30.32           N  
ATOM    328  CD2 HIS A  28      -4.874 -16.841 -20.155  1.00 22.51           C  
ATOM    329  CE1 HIS A  28      -4.215 -17.817 -22.005  1.00 12.23           C  
ATOM    330  NE2 HIS A  28      -4.903 -18.000 -20.892  1.00 53.42           N  
ATOM    331  H   HIS A  28      -3.305 -15.434 -18.219  1.00 54.04           H  
ATOM    332  HA  HIS A  28      -4.138 -12.961 -19.120  1.00 31.52           H  
ATOM    333  HB2 HIS A  28      -4.079 -13.910 -21.377  1.00 43.32           H  
ATOM    334  HB3 HIS A  28      -2.706 -14.471 -20.427  1.00 42.25           H  
ATOM    335  HD1 HIS A  28      -3.200 -16.191 -22.719  1.00 50.24           H  
ATOM    336  HD2 HIS A  28      -5.346 -16.680 -19.196  1.00 33.51           H  
ATOM    337  HE1 HIS A  28      -4.063 -18.552 -22.780  1.00 62.24           H  
ATOM    338  N   GLU A  29      -6.494 -13.184 -20.281  1.00 20.31           N  
ATOM    339  CA  GLU A  29      -7.933 -13.130 -20.509  1.00 32.22           C  
ATOM    340  C   GLU A  29      -8.241 -12.823 -21.971  1.00 53.53           C  
ATOM    341  O   GLU A  29      -7.876 -11.765 -22.485  1.00 31.04           O  
ATOM    342  CB  GLU A  29      -8.575 -12.073 -19.608  1.00 32.23           C  
ATOM    343  CG  GLU A  29      -8.838 -12.559 -18.192  1.00 51.30           C  
ATOM    344  CD  GLU A  29      -9.666 -13.829 -18.155  1.00 41.41           C  
ATOM    345  OE1 GLU A  29      -9.363 -14.710 -17.323  1.00 43.43           O  
ATOM    346  OE2 GLU A  29     -10.616 -13.942 -18.957  1.00 50.23           O  
ATOM    347  H   GLU A  29      -5.908 -12.579 -20.780  1.00 45.53           H  
ATOM    348  HA  GLU A  29      -8.345 -14.097 -20.263  1.00 25.44           H  
ATOM    349  HB2 GLU A  29      -7.921 -11.215 -19.557  1.00 31.32           H  
ATOM    350  HB3 GLU A  29      -9.517 -11.771 -20.043  1.00 25.25           H  
ATOM    351  HG2 GLU A  29      -7.892 -12.750 -17.709  1.00 64.32           H  
ATOM    352  HG3 GLU A  29      -9.366 -11.786 -17.652  1.00 72.35           H  
ATOM    353  N   SER A  30      -8.915 -13.755 -22.637  1.00 35.03           N  
ATOM    354  CA  SER A  30      -9.269 -13.586 -24.041  1.00 74.53           C  
ATOM    355  C   SER A  30     -10.784 -13.518 -24.216  1.00  5.15           C  
ATOM    356  O   SER A  30     -11.360 -14.246 -25.024  1.00  0.32           O  
ATOM    357  CB  SER A  30      -8.700 -14.737 -24.874  1.00 53.20           C  
ATOM    358  OG  SER A  30      -9.148 -15.990 -24.387  1.00 14.35           O  
ATOM    359  H   SER A  30      -9.179 -14.577 -22.172  1.00 62.12           H  
ATOM    360  HA  SER A  30      -8.837 -12.658 -24.383  1.00 11.21           H  
ATOM    361  HB2 SER A  30      -9.020 -14.628 -25.899  1.00 62.12           H  
ATOM    362  HB3 SER A  30      -7.621 -14.711 -24.828  1.00 51.04           H  
ATOM    363  HG  SER A  30      -8.623 -16.692 -24.777  1.00  1.11           H  
ATOM    364  N   SER A  31     -11.422 -12.638 -23.451  1.00  4.41           N  
ATOM    365  CA  SER A  31     -12.869 -12.475 -23.517  1.00 33.51           C  
ATOM    366  C   SER A  31     -13.334 -11.362 -22.584  1.00 12.43           C  
ATOM    367  O   SER A  31     -12.634 -10.964 -21.653  1.00 22.15           O  
ATOM    368  CB  SER A  31     -13.568 -13.787 -23.152  1.00  3.20           C  
ATOM    369  OG  SER A  31     -12.807 -14.525 -22.212  1.00 62.50           O  
ATOM    370  H   SER A  31     -10.906 -12.086 -22.826  1.00 13.13           H  
ATOM    371  HA  SER A  31     -13.127 -12.210 -24.531  1.00 72.34           H  
ATOM    372  HB2 SER A  31     -14.534 -13.570 -22.723  1.00 52.24           H  
ATOM    373  HB3 SER A  31     -13.695 -14.384 -24.044  1.00  1.25           H  
ATOM    374  HG  SER A  31     -12.301 -13.921 -21.664  1.00 20.33           H  
ATOM    375  N   PRO A  32     -14.546 -10.845 -22.838  1.00 45.22           N  
ATOM    376  CA  PRO A  32     -15.133  -9.770 -22.033  1.00 22.03           C  
ATOM    377  C   PRO A  32     -15.519 -10.239 -20.634  1.00  5.42           C  
ATOM    378  O   PRO A  32     -15.460  -9.471 -19.674  1.00 74.11           O  
ATOM    379  CB  PRO A  32     -16.380  -9.373 -22.826  1.00 41.34           C  
ATOM    380  CG  PRO A  32     -16.737 -10.591 -23.606  1.00 22.00           C  
ATOM    381  CD  PRO A  32     -15.435 -11.270 -23.932  1.00 34.33           C  
ATOM    382  HA  PRO A  32     -14.467  -8.922 -21.956  1.00 74.55           H  
ATOM    383  HB2 PRO A  32     -17.170  -9.094 -22.144  1.00 13.22           H  
ATOM    384  HB3 PRO A  32     -16.148  -8.542 -23.476  1.00 71.43           H  
ATOM    385  HG2 PRO A  32     -17.359 -11.240 -23.009  1.00 13.21           H  
ATOM    386  HG3 PRO A  32     -17.249 -10.308 -24.514  1.00 20.42           H  
ATOM    387  HD2 PRO A  32     -15.559 -12.343 -23.933  1.00 35.04           H  
ATOM    388  HD3 PRO A  32     -15.061 -10.931 -24.886  1.00 72.04           H  
ATOM    389  N   ASN A  33     -15.912 -11.503 -20.526  1.00 31.50           N  
ATOM    390  CA  ASN A  33     -16.308 -12.074 -19.243  1.00 64.14           C  
ATOM    391  C   ASN A  33     -17.537 -11.363 -18.687  1.00 53.55           C  
ATOM    392  O   ASN A  33     -17.570 -10.983 -17.517  1.00 54.02           O  
ATOM    393  CB  ASN A  33     -15.154 -11.980 -18.243  1.00 32.45           C  
ATOM    394  CG  ASN A  33     -15.325 -12.930 -17.073  1.00 14.15           C  
ATOM    395  OD1 ASN A  33     -15.655 -14.102 -17.253  1.00 73.12           O  
ATOM    396  ND2 ASN A  33     -15.101 -12.426 -15.864  1.00 75.24           N  
ATOM    397  H   ASN A  33     -15.938 -12.067 -21.328  1.00  4.44           H  
ATOM    398  HA  ASN A  33     -16.550 -13.114 -19.404  1.00  5.10           H  
ATOM    399  HB2 ASN A  33     -14.229 -12.223 -18.745  1.00 40.41           H  
ATOM    400  HB3 ASN A  33     -15.098 -10.973 -17.860  1.00 11.52           H  
ATOM    401 HD21 ASN A  33     -14.842 -11.483 -15.796  1.00 60.52           H  
ATOM    402 HD22 ASN A  33     -15.204 -13.018 -15.090  1.00 73.22           H  
TER     403      ASN A  33                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   GLU A   1       1.141   2.668  -2.323  1.00 35.14           N  
ATOM      2  CA  GLU A   1       1.941   2.449  -3.522  1.00 32.02           C  
ATOM      3  C   GLU A   1       1.698   1.054  -4.090  1.00 63.24           C  
ATOM      4  O   GLU A   1       2.579   0.194  -4.052  1.00  1.44           O  
ATOM      5  CB  GLU A   1       3.427   2.634  -3.210  1.00 64.54           C  
ATOM      6  CG  GLU A   1       3.910   1.805  -2.031  1.00 52.25           C  
ATOM      7  CD  GLU A   1       5.378   1.440  -2.137  1.00 33.12           C  
ATOM      8  OE1 GLU A   1       5.737   0.696  -3.073  1.00 25.40           O  
ATOM      9  OE2 GLU A   1       6.166   1.898  -1.284  1.00 23.32           O  
ATOM     10  H1  GLU A   1       1.584   2.694  -1.449  1.00 64.44           H  
ATOM     11  HA  GLU A   1       1.643   3.181  -4.257  1.00 61.13           H  
ATOM     12  HB2 GLU A   1       4.003   2.354  -4.081  1.00 33.54           H  
ATOM     13  HB3 GLU A   1       3.610   3.675  -2.990  1.00 34.02           H  
ATOM     14  HG2 GLU A   1       3.760   2.372  -1.125  1.00 20.45           H  
ATOM     15  HG3 GLU A   1       3.330   0.895  -1.986  1.00 12.10           H  
ATOM     16  N   ASP A   2       0.498   0.837  -4.617  1.00 64.52           N  
ATOM     17  CA  ASP A   2       0.139  -0.453  -5.194  1.00 71.55           C  
ATOM     18  C   ASP A   2       1.011  -0.768  -6.406  1.00 74.42           C  
ATOM     19  O   ASP A   2       1.845   0.041  -6.811  1.00 43.32           O  
ATOM     20  CB  ASP A   2      -1.337  -0.463  -5.596  1.00 21.20           C  
ATOM     21  CG  ASP A   2      -2.252  -0.094  -4.445  1.00 74.32           C  
ATOM     22  OD1 ASP A   2      -2.978   0.915  -4.564  1.00 53.11           O  
ATOM     23  OD2 ASP A   2      -2.244  -0.816  -3.426  1.00 44.40           O  
ATOM     24  H   ASP A   2      -0.161   1.562  -4.618  1.00 75.45           H  
ATOM     25  HA  ASP A   2       0.303  -1.211  -4.443  1.00 12.54           H  
ATOM     26  HB2 ASP A   2      -1.491   0.247  -6.395  1.00 44.14           H  
ATOM     27  HB3 ASP A   2      -1.603  -1.451  -5.942  1.00 24.33           H  
ATOM     28  N   CYS A   3       0.812  -1.950  -6.980  1.00 60.24           N  
ATOM     29  CA  CYS A   3       1.580  -2.374  -8.145  1.00  2.13           C  
ATOM     30  C   CYS A   3       1.294  -1.472  -9.342  1.00 65.44           C  
ATOM     31  O   CYS A   3       2.175  -0.758  -9.819  1.00 64.45           O  
ATOM     32  CB  CYS A   3       1.253  -3.827  -8.496  1.00 42.54           C  
ATOM     33  SG  CYS A   3       2.550  -4.668  -9.460  1.00 21.31           S  
ATOM     34  H   CYS A   3       0.132  -2.553  -6.612  1.00 33.03           H  
ATOM     35  HA  CYS A   3       2.628  -2.300  -7.896  1.00 51.11           H  
ATOM     36  HB2 CYS A   3       1.108  -4.386  -7.584  1.00  1.14           H  
ATOM     37  HB3 CYS A   3       0.343  -3.852  -9.077  1.00 32.33           H  
ATOM     38  N   GLY A   4       0.055  -1.511  -9.823  1.00 64.22           N  
ATOM     39  CA  GLY A   4      -0.325  -0.694 -10.960  1.00 40.15           C  
ATOM     40  C   GLY A   4      -1.820  -0.451 -11.026  1.00 22.01           C  
ATOM     41  O   GLY A   4      -2.533  -0.660 -10.045  1.00  0.14           O  
ATOM     42  H   GLY A   4      -0.606  -2.100  -9.402  1.00 42.23           H  
ATOM     43  HA2 GLY A   4       0.181   0.257 -10.892  1.00  2.45           H  
ATOM     44  HA3 GLY A   4      -0.013  -1.191 -11.867  1.00 70.41           H  
ATOM     45  N   SER A   5      -2.295  -0.007 -12.185  1.00 15.01           N  
ATOM     46  CA  SER A   5      -3.715   0.270 -12.373  1.00  3.11           C  
ATOM     47  C   SER A   5      -4.543  -1.000 -12.202  1.00 53.43           C  
ATOM     48  O   SER A   5      -4.719  -1.771 -13.146  1.00 24.04           O  
ATOM     49  CB  SER A   5      -3.960   0.870 -13.759  1.00  3.24           C  
ATOM     50  OG  SER A   5      -3.207   2.057 -13.941  1.00 24.31           O  
ATOM     51  H   SER A   5      -1.676   0.140 -12.930  1.00 53.15           H  
ATOM     52  HA  SER A   5      -4.015   0.986 -11.622  1.00 31.51           H  
ATOM     53  HB2 SER A   5      -3.671   0.155 -14.514  1.00  3.31           H  
ATOM     54  HB3 SER A   5      -5.009   1.104 -13.866  1.00 71.43           H  
ATOM     55  HG  SER A   5      -3.790   2.766 -14.220  1.00 44.42           H  
ATOM     56  N   ASP A   6      -5.050  -1.209 -10.993  1.00 35.25           N  
ATOM     57  CA  ASP A   6      -5.862  -2.384 -10.697  1.00 21.33           C  
ATOM     58  C   ASP A   6      -5.043  -3.662 -10.849  1.00 72.44           C  
ATOM     59  O   ASP A   6      -5.588  -4.732 -11.123  1.00 21.43           O  
ATOM     60  CB  ASP A   6      -7.082  -2.433 -11.617  1.00 53.43           C  
ATOM     61  CG  ASP A   6      -8.388  -2.448 -10.847  1.00 71.32           C  
ATOM     62  OD1 ASP A   6      -8.641  -1.489 -10.089  1.00 40.22           O  
ATOM     63  OD2 ASP A   6      -9.157  -3.421 -11.002  1.00  1.43           O  
ATOM     64  H   ASP A   6      -4.876  -0.557 -10.281  1.00 64.54           H  
ATOM     65  HA  ASP A   6      -6.197  -2.307  -9.674  1.00 12.24           H  
ATOM     66  HB2 ASP A   6      -7.075  -1.564 -12.260  1.00 15.14           H  
ATOM     67  HB3 ASP A   6      -7.032  -3.324 -12.224  1.00 71.53           H  
ATOM     68  N   CYS A   7      -3.732  -3.544 -10.672  1.00 44.42           N  
ATOM     69  CA  CYS A   7      -2.837  -4.688 -10.792  1.00 25.15           C  
ATOM     70  C   CYS A   7      -2.403  -5.185  -9.416  1.00 31.45           C  
ATOM     71  O   CYS A   7      -2.554  -4.485  -8.415  1.00 42.43           O  
ATOM     72  CB  CYS A   7      -1.607  -4.316 -11.622  1.00 43.11           C  
ATOM     73  SG  CYS A   7      -1.948  -3.140 -12.971  1.00 14.45           S  
ATOM     74  H   CYS A   7      -3.356  -2.664 -10.456  1.00  2.31           H  
ATOM     75  HA  CYS A   7      -3.373  -5.478 -11.294  1.00 34.44           H  
ATOM     76  HB2 CYS A   7      -0.867  -3.867 -10.975  1.00 14.31           H  
ATOM     77  HB3 CYS A   7      -1.195  -5.212 -12.063  1.00  1.42           H  
ATOM     78  N   MET A   8      -1.864  -6.400  -9.374  1.00 51.51           N  
ATOM     79  CA  MET A   8      -1.407  -6.990  -8.121  1.00 73.14           C  
ATOM     80  C   MET A   8      -0.019  -7.602  -8.283  1.00 12.41           C  
ATOM     81  O   MET A   8       0.392  -7.988  -9.377  1.00 75.13           O  
ATOM     82  CB  MET A   8      -2.395  -8.057  -7.646  1.00 32.03           C  
ATOM     83  CG  MET A   8      -3.740  -7.492  -7.216  1.00 64.33           C  
ATOM     84  SD  MET A   8      -4.587  -8.546  -6.024  1.00 21.42           S  
ATOM     85  CE  MET A   8      -6.230  -8.608  -6.734  1.00 60.32           C  
ATOM     86  H   MET A   8      -1.770  -6.911 -10.205  1.00 51.52           H  
ATOM     87  HA  MET A   8      -1.358  -6.204  -7.383  1.00 42.33           H  
ATOM     88  HB2 MET A   8      -2.564  -8.758  -8.449  1.00 63.51           H  
ATOM     89  HB3 MET A   8      -1.965  -8.581  -6.805  1.00 44.13           H  
ATOM     90  HG2 MET A   8      -3.582  -6.522  -6.769  1.00 24.44           H  
ATOM     91  HG3 MET A   8      -4.365  -7.385  -8.090  1.00 62.33           H  
ATOM     92  HE1 MET A   8      -6.310  -9.468  -7.383  1.00 45.44           H  
ATOM     93  HE2 MET A   8      -6.961  -8.686  -5.943  1.00 50.32           H  
ATOM     94  HE3 MET A   8      -6.409  -7.708  -7.304  1.00 73.34           H  
ATOM     95  N   PRO A   9       0.722  -7.692  -7.169  1.00 10.04           N  
ATOM     96  CA  PRO A   9       2.075  -8.256  -7.162  1.00  0.14           C  
ATOM     97  C   PRO A   9       2.077  -9.762  -7.402  1.00 52.34           C  
ATOM     98  O   PRO A   9       1.481 -10.523  -6.640  1.00 74.32           O  
ATOM     99  CB  PRO A   9       2.584  -7.939  -5.753  1.00 60.11           C  
ATOM    100  CG  PRO A   9       1.353  -7.820  -4.923  1.00 54.53           C  
ATOM    101  CD  PRO A   9       0.296  -7.251  -5.830  1.00 30.12           C  
ATOM    102  HA  PRO A   9       2.709  -7.775  -7.892  1.00 21.00           H  
ATOM    103  HB2 PRO A   9       3.218  -8.743  -5.407  1.00 70.53           H  
ATOM    104  HB3 PRO A   9       3.141  -7.015  -5.767  1.00 44.44           H  
ATOM    105  HG2 PRO A   9       1.055  -8.793  -4.565  1.00 62.20           H  
ATOM    106  HG3 PRO A   9       1.533  -7.152  -4.094  1.00 12.22           H  
ATOM    107  HD2 PRO A   9      -0.673  -7.657  -5.580  1.00 53.14           H  
ATOM    108  HD3 PRO A   9       0.284  -6.173  -5.765  1.00 73.04           H  
ATOM    109  N   CYS A  10       2.751 -10.185  -8.466  1.00 73.24           N  
ATOM    110  CA  CYS A  10       2.830 -11.600  -8.808  1.00 65.22           C  
ATOM    111  C   CYS A  10       4.283 -12.063  -8.874  1.00 41.23           C  
ATOM    112  O   CYS A  10       4.869 -12.151  -9.952  1.00 61.14           O  
ATOM    113  CB  CYS A  10       2.139 -11.863 -10.147  1.00 53.44           C  
ATOM    114  SG  CYS A  10       0.513 -12.671  -9.999  1.00 21.34           S  
ATOM    115  H   CYS A  10       3.206  -9.530  -9.037  1.00 11.44           H  
ATOM    116  HA  CYS A  10       2.323 -12.157  -8.036  1.00 20.54           H  
ATOM    117  HB2 CYS A  10       1.991 -10.922 -10.658  1.00 22.01           H  
ATOM    118  HB3 CYS A  10       2.769 -12.499 -10.751  1.00  0.21           H  
ATOM    119  N   GLY A  11       4.858 -12.357  -7.712  1.00 63.22           N  
ATOM    120  CA  GLY A  11       6.237 -12.807  -7.660  1.00 21.12           C  
ATOM    121  C   GLY A  11       7.177 -11.885  -8.412  1.00 33.44           C  
ATOM    122  O   GLY A  11       7.782 -12.282  -9.406  1.00 44.23           O  
ATOM    123  H   GLY A  11       4.342 -12.268  -6.884  1.00 22.03           H  
ATOM    124  HA2 GLY A  11       6.549 -12.858  -6.627  1.00 53.13           H  
ATOM    125  HA3 GLY A  11       6.298 -13.795  -8.093  1.00 11.13           H  
ATOM    126  N   GLY A  12       7.298 -10.650  -7.936  1.00 14.41           N  
ATOM    127  CA  GLY A  12       8.170  -9.688  -8.583  1.00 43.42           C  
ATOM    128  C   GLY A  12       7.616  -9.201  -9.908  1.00 21.44           C  
ATOM    129  O   GLY A  12       8.316  -8.541 -10.675  1.00 34.11           O  
ATOM    130  H   GLY A  12       6.790 -10.389  -7.139  1.00 31.11           H  
ATOM    131  HA2 GLY A  12       8.303  -8.840  -7.927  1.00 62.23           H  
ATOM    132  HA3 GLY A  12       9.131 -10.150  -8.756  1.00 60.14           H  
ATOM    133  N   GLU A  13       6.356  -9.530 -10.177  1.00  4.03           N  
ATOM    134  CA  GLU A  13       5.711  -9.124 -11.419  1.00 55.34           C  
ATOM    135  C   GLU A  13       4.504  -8.232 -11.139  1.00 61.23           C  
ATOM    136  O   GLU A  13       4.296  -7.787 -10.010  1.00 53.44           O  
ATOM    137  CB  GLU A  13       5.275 -10.353 -12.219  1.00 62.24           C  
ATOM    138  CG  GLU A  13       6.352 -11.419 -12.331  1.00 70.40           C  
ATOM    139  CD  GLU A  13       5.849 -12.690 -12.988  1.00 40.03           C  
ATOM    140  OE1 GLU A  13       5.923 -13.759 -12.348  1.00 30.31           O  
ATOM    141  OE2 GLU A  13       5.381 -12.614 -14.144  1.00 30.22           O  
ATOM    142  H   GLU A  13       5.850 -10.058  -9.525  1.00 20.11           H  
ATOM    143  HA  GLU A  13       6.429  -8.565 -11.999  1.00 41.42           H  
ATOM    144  HB2 GLU A  13       4.411 -10.791 -11.742  1.00 22.42           H  
ATOM    145  HB3 GLU A  13       5.003 -10.040 -13.217  1.00 25.42           H  
ATOM    146  HG2 GLU A  13       7.169 -11.028 -12.918  1.00 51.14           H  
ATOM    147  HG3 GLU A  13       6.706 -11.660 -11.339  1.00 62.35           H  
ATOM    148  N   CYS A  14       3.712  -7.976 -12.175  1.00 44.52           N  
ATOM    149  CA  CYS A  14       2.527  -7.137 -12.043  1.00 43.12           C  
ATOM    150  C   CYS A  14       1.447  -7.563 -13.033  1.00 53.30           C  
ATOM    151  O   CYS A  14       1.586  -7.372 -14.242  1.00 22.44           O  
ATOM    152  CB  CYS A  14       2.889  -5.667 -12.267  1.00 62.44           C  
ATOM    153  SG  CYS A  14       1.831  -4.494 -11.361  1.00 34.31           S  
ATOM    154  H   CYS A  14       3.931  -8.360 -13.051  1.00 52.40           H  
ATOM    155  HA  CYS A  14       2.146  -7.256 -11.040  1.00 44.24           H  
ATOM    156  HB2 CYS A  14       3.908  -5.503 -11.949  1.00  3.04           H  
ATOM    157  HB3 CYS A  14       2.806  -5.441 -13.320  1.00 11.50           H  
ATOM    158  N   CYS A  15       0.369  -8.140 -12.512  1.00  1.32           N  
ATOM    159  CA  CYS A  15      -0.736  -8.593 -13.348  1.00 20.13           C  
ATOM    160  C   CYS A  15      -1.879  -7.583 -13.333  1.00 14.41           C  
ATOM    161  O   CYS A  15      -2.496  -7.341 -12.295  1.00  2.03           O  
ATOM    162  CB  CYS A  15      -1.239  -9.956 -12.869  1.00 32.32           C  
ATOM    163  SG  CYS A  15      -2.041 -10.951 -14.167  1.00 53.12           S  
ATOM    164  H   CYS A  15       0.316  -8.264 -11.540  1.00 75.23           H  
ATOM    165  HA  CYS A  15      -0.370  -8.689 -14.359  1.00 20.25           H  
ATOM    166  HB2 CYS A  15      -0.404 -10.526 -12.488  1.00 70.33           H  
ATOM    167  HB3 CYS A  15      -1.958  -9.808 -12.076  1.00 62.14           H  
ATOM    168  N   CYS A  16      -2.157  -6.995 -14.492  1.00 34.20           N  
ATOM    169  CA  CYS A  16      -3.226  -6.011 -14.614  1.00 43.11           C  
ATOM    170  C   CYS A  16      -4.407  -6.584 -15.392  1.00 43.35           C  
ATOM    171  O   CYS A  16      -4.239  -7.471 -16.229  1.00 15.34           O  
ATOM    172  CB  CYS A  16      -2.708  -4.749 -15.307  1.00 11.20           C  
ATOM    173  SG  CYS A  16      -1.132  -4.127 -14.639  1.00 25.24           S  
ATOM    174  H   CYS A  16      -1.630  -7.229 -15.286  1.00 35.44           H  
ATOM    175  HA  CYS A  16      -3.557  -5.755 -13.619  1.00 44.22           H  
ATOM    176  HB2 CYS A  16      -2.559  -4.959 -16.356  1.00 51.12           H  
ATOM    177  HB3 CYS A  16      -3.442  -3.964 -15.203  1.00 52.42           H  
ATOM    178  N   GLU A  17      -5.600  -6.069 -15.111  1.00 23.14           N  
ATOM    179  CA  GLU A  17      -6.808  -6.530 -15.784  1.00 71.10           C  
ATOM    180  C   GLU A  17      -6.650  -6.452 -17.300  1.00  1.42           C  
ATOM    181  O   GLU A  17      -5.821  -5.709 -17.825  1.00 44.41           O  
ATOM    182  CB  GLU A  17      -8.014  -5.698 -15.342  1.00 42.24           C  
ATOM    183  CG  GLU A  17      -7.723  -4.210 -15.244  1.00 51.34           C  
ATOM    184  CD  GLU A  17      -8.978  -3.363 -15.336  1.00  3.11           C  
ATOM    185  OE1 GLU A  17      -8.853  -2.121 -15.380  1.00 65.02           O  
ATOM    186  OE2 GLU A  17     -10.084  -3.941 -15.363  1.00 21.41           O  
ATOM    187  H   GLU A  17      -5.669  -5.364 -14.434  1.00  4.31           H  
ATOM    188  HA  GLU A  17      -6.971  -7.560 -15.504  1.00 54.32           H  
ATOM    189  HB2 GLU A  17      -8.815  -5.842 -16.052  1.00 41.44           H  
ATOM    190  HB3 GLU A  17      -8.339  -6.044 -14.372  1.00 65.23           H  
ATOM    191  HG2 GLU A  17      -7.242  -4.011 -14.298  1.00 61.34           H  
ATOM    192  HG3 GLU A  17      -7.059  -3.932 -16.050  1.00 12.33           H  
ATOM    193  N   PRO A  18      -7.464  -7.237 -18.021  1.00 22.14           N  
ATOM    194  CA  PRO A  18      -8.454  -8.126 -17.406  1.00 74.14           C  
ATOM    195  C   PRO A  18      -7.808  -9.299 -16.677  1.00 44.21           C  
ATOM    196  O   PRO A  18      -8.468 -10.014 -15.925  1.00  3.25           O  
ATOM    197  CB  PRO A  18      -9.272  -8.624 -18.600  1.00 75.43           C  
ATOM    198  CG  PRO A  18      -8.350  -8.514 -19.765  1.00  4.35           C  
ATOM    199  CD  PRO A  18      -7.479  -7.318 -19.491  1.00 33.31           C  
ATOM    200  HA  PRO A  18      -9.099  -7.591 -16.724  1.00 41.14           H  
ATOM    201  HB2 PRO A  18      -9.575  -9.648 -18.431  1.00 23.34           H  
ATOM    202  HB3 PRO A  18     -10.145  -8.002 -18.728  1.00 73.12           H  
ATOM    203  HG2 PRO A  18      -7.747  -9.406 -19.842  1.00 75.11           H  
ATOM    204  HG3 PRO A  18      -8.918  -8.363 -20.670  1.00 73.12           H  
ATOM    205  HD2 PRO A  18      -6.484  -7.479 -19.879  1.00 34.23           H  
ATOM    206  HD3 PRO A  18      -7.915  -6.428 -19.921  1.00 23.32           H  
ATOM    207  N   ASN A  19      -6.512  -9.490 -16.905  1.00 53.23           N  
ATOM    208  CA  ASN A  19      -5.776 -10.577 -16.269  1.00 53.45           C  
ATOM    209  C   ASN A  19      -5.973 -10.555 -14.757  1.00 14.13           C  
ATOM    210  O   ASN A  19      -6.558  -9.620 -14.210  1.00  1.31           O  
ATOM    211  CB  ASN A  19      -4.286 -10.475 -16.602  1.00 55.35           C  
ATOM    212  CG  ASN A  19      -4.042 -10.102 -18.052  1.00 12.51           C  
ATOM    213  OD1 ASN A  19      -4.573 -10.734 -18.965  1.00 51.22           O  
ATOM    214  ND2 ASN A  19      -3.235  -9.070 -18.269  1.00 42.21           N  
ATOM    215  H   ASN A  19      -6.040  -8.886 -17.516  1.00 20.11           H  
ATOM    216  HA  ASN A  19      -6.160 -11.508 -16.658  1.00 21.04           H  
ATOM    217  HB2 ASN A  19      -3.835  -9.720 -15.976  1.00  4.44           H  
ATOM    218  HB3 ASN A  19      -3.814 -11.426 -16.410  1.00 34.30           H  
ATOM    219 HD21 ASN A  19      -2.847  -8.613 -17.493  1.00 73.40           H  
ATOM    220 HD22 ASN A  19      -3.060  -8.807 -19.197  1.00 11.33           H  
ATOM    221  N   SER A  20      -5.481 -11.592 -14.086  1.00 41.34           N  
ATOM    222  CA  SER A  20      -5.605 -11.694 -12.637  1.00 53.31           C  
ATOM    223  C   SER A  20      -4.346 -12.299 -12.025  1.00 23.00           C  
ATOM    224  O   SER A  20      -3.664 -13.110 -12.653  1.00  3.50           O  
ATOM    225  CB  SER A  20      -6.824 -12.541 -12.267  1.00 61.51           C  
ATOM    226  OG  SER A  20      -8.008 -11.763 -12.276  1.00 32.33           O  
ATOM    227  H   SER A  20      -5.025 -12.306 -14.579  1.00 72.21           H  
ATOM    228  HA  SER A  20      -5.739 -10.697 -12.245  1.00  4.42           H  
ATOM    229  HB2 SER A  20      -6.930 -13.345 -12.980  1.00 53.30           H  
ATOM    230  HB3 SER A  20      -6.685 -12.954 -11.278  1.00 51.30           H  
ATOM    231  HG  SER A  20      -8.588 -12.055 -11.568  1.00 51.53           H  
ATOM    232  N   CYS A  21      -4.043 -11.899 -10.794  1.00 63.44           N  
ATOM    233  CA  CYS A  21      -2.866 -12.400 -10.095  1.00 64.43           C  
ATOM    234  C   CYS A  21      -3.243 -13.517  -9.126  1.00  1.22           C  
ATOM    235  O   CYS A  21      -3.589 -13.260  -7.972  1.00 61.22           O  
ATOM    236  CB  CYS A  21      -2.174 -11.265  -9.338  1.00 54.44           C  
ATOM    237  SG  CYS A  21      -0.569 -11.725  -8.612  1.00  5.34           S  
ATOM    238  H   CYS A  21      -4.625 -11.251 -10.345  1.00 13.21           H  
ATOM    239  HA  CYS A  21      -2.185 -12.796 -10.833  1.00 64.22           H  
ATOM    240  HB2 CYS A  21      -2.003 -10.442 -10.017  1.00 50.13           H  
ATOM    241  HB3 CYS A  21      -2.817 -10.934  -8.536  1.00 24.14           H  
ATOM    242  N   ILE A  22      -3.173 -14.755  -9.602  1.00 72.13           N  
ATOM    243  CA  ILE A  22      -3.506 -15.910  -8.778  1.00 21.22           C  
ATOM    244  C   ILE A  22      -2.414 -16.972  -8.853  1.00 71.22           C  
ATOM    245  O   ILE A  22      -1.669 -17.043  -9.831  1.00  1.34           O  
ATOM    246  CB  ILE A  22      -4.847 -16.538  -9.202  1.00 42.54           C  
ATOM    247  CG1 ILE A  22      -5.890 -15.446  -9.450  1.00  0.25           C  
ATOM    248  CG2 ILE A  22      -5.334 -17.513  -8.142  1.00 34.40           C  
ATOM    249  CD1 ILE A  22      -6.324 -14.729  -8.190  1.00 51.24           C  
ATOM    250  H   ILE A  22      -2.891 -14.895 -10.530  1.00 23.32           H  
ATOM    251  HA  ILE A  22      -3.596 -15.574  -7.755  1.00 34.12           H  
ATOM    252  HB  ILE A  22      -4.688 -17.087 -10.117  1.00 62.43           H  
ATOM    253 HG12 ILE A  22      -5.480 -14.711 -10.124  1.00 72.13           H  
ATOM    254 HG13 ILE A  22      -6.767 -15.891  -9.898  1.00 25.12           H  
ATOM    255 HG21 ILE A  22      -5.056 -18.519  -8.423  1.00 13.52           H  
ATOM    256 HG22 ILE A  22      -4.883 -17.268  -7.193  1.00  4.14           H  
ATOM    257 HG23 ILE A  22      -6.409 -17.447  -8.058  1.00 24.21           H  
ATOM    258 HD11 ILE A  22      -6.634 -13.724  -8.436  1.00 42.24           H  
ATOM    259 HD12 ILE A  22      -7.148 -15.260  -7.739  1.00 30.14           H  
ATOM    260 HD13 ILE A  22      -5.497 -14.689  -7.496  1.00 33.55           H  
ATOM    261  N   ASP A  23      -2.327 -17.797  -7.816  1.00 23.32           N  
ATOM    262  CA  ASP A  23      -1.328 -18.859  -7.765  1.00 42.41           C  
ATOM    263  C   ASP A  23       0.078 -18.290  -7.933  1.00 31.32           C  
ATOM    264  O   ASP A  23       1.004 -19.002  -8.319  1.00 42.21           O  
ATOM    265  CB  ASP A  23      -1.603 -19.900  -8.851  1.00 53.32           C  
ATOM    266  CG  ASP A  23      -0.937 -21.230  -8.561  1.00  5.15           C  
ATOM    267  OD1 ASP A  23      -0.760 -21.558  -7.368  1.00 54.32           O  
ATOM    268  OD2 ASP A  23      -0.592 -21.944  -9.525  1.00 44.53           O  
ATOM    269  H   ASP A  23      -2.949 -17.691  -7.066  1.00 54.43           H  
ATOM    270  HA  ASP A  23      -1.397 -19.334  -6.798  1.00 54.43           H  
ATOM    271  HB2 ASP A  23      -2.669 -20.061  -8.924  1.00 71.03           H  
ATOM    272  HB3 ASP A  23      -1.233 -19.531  -9.796  1.00 55.35           H  
ATOM    273  N   GLY A  24       0.229 -17.002  -7.640  1.00 71.01           N  
ATOM    274  CA  GLY A  24       1.524 -16.360  -7.766  1.00  1.41           C  
ATOM    275  C   GLY A  24       1.897 -16.084  -9.209  1.00 51.10           C  
ATOM    276  O   GLY A  24       2.993 -15.599  -9.494  1.00 73.42           O  
ATOM    277  H   GLY A  24      -0.546 -16.484  -7.336  1.00 44.45           H  
ATOM    278  HA2 GLY A  24       1.504 -15.425  -7.225  1.00 64.21           H  
ATOM    279  HA3 GLY A  24       2.275 -17.001  -7.329  1.00 22.23           H  
ATOM    280  N   THR A  25       0.984 -16.394 -10.124  1.00 71.33           N  
ATOM    281  CA  THR A  25       1.223 -16.180 -11.546  1.00  1.12           C  
ATOM    282  C   THR A  25       0.146 -15.291 -12.157  1.00  1.44           C  
ATOM    283  O   THR A  25      -0.865 -14.995 -11.519  1.00  3.24           O  
ATOM    284  CB  THR A  25       1.269 -17.514 -12.315  1.00 52.42           C  
ATOM    285  OG1 THR A  25       1.755 -17.296 -13.644  1.00 65.12           O  
ATOM    286  CG2 THR A  25      -0.111 -18.152 -12.373  1.00 64.51           C  
ATOM    287  H   THR A  25       0.130 -16.777  -9.835  1.00 33.42           H  
ATOM    288  HA  THR A  25       2.182 -15.693 -11.653  1.00 72.51           H  
ATOM    289  HB  THR A  25       1.939 -18.186 -11.800  1.00 25.22           H  
ATOM    290  HG1 THR A  25       2.709 -17.187 -13.622  1.00 24.40           H  
ATOM    291 HG21 THR A  25      -0.776 -17.522 -12.944  1.00 42.05           H  
ATOM    292 HG22 THR A  25      -0.496 -18.268 -11.371  1.00 60.10           H  
ATOM    293 HG23 THR A  25      -0.039 -19.121 -12.845  1.00 42.54           H  
ATOM    294  N   CYS A  26       0.368 -14.867 -13.396  1.00 61.14           N  
ATOM    295  CA  CYS A  26      -0.584 -14.011 -14.095  1.00 25.35           C  
ATOM    296  C   CYS A  26      -1.589 -14.846 -14.883  1.00 10.22           C  
ATOM    297  O   CYS A  26      -1.292 -15.325 -15.977  1.00 62.34           O  
ATOM    298  CB  CYS A  26       0.153 -13.056 -15.036  1.00 72.52           C  
ATOM    299  SG  CYS A  26      -0.821 -11.596 -15.525  1.00 62.52           S  
ATOM    300  H   CYS A  26       1.193 -15.137 -13.854  1.00 10.34           H  
ATOM    301  HA  CYS A  26      -1.116 -13.434 -13.354  1.00 43.33           H  
ATOM    302  HB2 CYS A  26       1.050 -12.704 -14.549  1.00 43.40           H  
ATOM    303  HB3 CYS A  26       0.424 -13.588 -15.936  1.00 74.33           H  
ATOM    304  N   HIS A  27      -2.781 -15.015 -14.319  1.00  3.24           N  
ATOM    305  CA  HIS A  27      -3.831 -15.791 -14.969  1.00 12.55           C  
ATOM    306  C   HIS A  27      -4.529 -14.965 -16.045  1.00 52.20           C  
ATOM    307  O   HIS A  27      -5.397 -14.144 -15.747  1.00 35.01           O  
ATOM    308  CB  HIS A  27      -4.852 -16.272 -13.937  1.00  3.33           C  
ATOM    309  CG  HIS A  27      -4.330 -17.348 -13.035  1.00 41.20           C  
ATOM    310  ND1 HIS A  27      -4.932 -18.582 -12.910  1.00 23.12           N  
ATOM    311  CD2 HIS A  27      -3.255 -17.370 -12.213  1.00  1.11           C  
ATOM    312  CE1 HIS A  27      -4.250 -19.316 -12.048  1.00 75.33           C  
ATOM    313  NE2 HIS A  27      -3.228 -18.604 -11.611  1.00 43.11           N  
ATOM    314  H   HIS A  27      -2.958 -14.608 -13.445  1.00 63.10           H  
ATOM    315  HA  HIS A  27      -3.370 -16.649 -15.433  1.00 52.24           H  
ATOM    316  HB2 HIS A  27      -5.150 -15.438 -13.319  1.00  4.52           H  
ATOM    317  HB3 HIS A  27      -5.719 -16.660 -14.451  1.00 63.33           H  
ATOM    318  HD1 HIS A  27      -5.739 -18.876 -13.381  1.00  1.42           H  
ATOM    319  HD2 HIS A  27      -2.549 -16.566 -12.058  1.00 22.01           H  
ATOM    320  HE1 HIS A  27      -4.488 -20.327 -11.752  1.00 12.12           H  
ATOM    321  N   HIS A  28      -4.144 -15.187 -17.298  1.00 25.14           N  
ATOM    322  CA  HIS A  28      -4.732 -14.463 -18.419  1.00 34.33           C  
ATOM    323  C   HIS A  28      -6.255 -14.553 -18.384  1.00 31.22           C  
ATOM    324  O   HIS A  28      -6.822 -15.340 -17.626  1.00 61.14           O  
ATOM    325  CB  HIS A  28      -4.207 -15.018 -19.743  1.00 54.33           C  
ATOM    326  CG  HIS A  28      -4.566 -16.453 -19.976  1.00 22.11           C  
ATOM    327  ND1 HIS A  28      -4.284 -17.118 -21.151  1.00 32.35           N  
ATOM    328  CD2 HIS A  28      -5.185 -17.352 -19.176  1.00 12.15           C  
ATOM    329  CE1 HIS A  28      -4.717 -18.364 -21.063  1.00 45.42           C  
ATOM    330  NE2 HIS A  28      -5.267 -18.531 -19.874  1.00 61.23           N  
ATOM    331  H   HIS A  28      -3.447 -15.854 -17.472  1.00 10.22           H  
ATOM    332  HA  HIS A  28      -4.444 -13.427 -18.333  1.00  4.24           H  
ATOM    333  HB2 HIS A  28      -4.618 -14.438 -20.557  1.00 11.23           H  
ATOM    334  HB3 HIS A  28      -3.130 -14.937 -19.758  1.00 61.22           H  
ATOM    335  HD1 HIS A  28      -3.836 -16.734 -21.932  1.00 60.33           H  
ATOM    336  HD2 HIS A  28      -5.549 -17.175 -18.173  1.00 22.02           H  
ATOM    337  HE1 HIS A  28      -4.634 -19.117 -21.832  1.00 61.01           H  
ATOM    338  N   GLU A  29      -6.910 -13.741 -19.208  1.00 32.51           N  
ATOM    339  CA  GLU A  29      -8.367 -13.729 -19.269  1.00 31.40           C  
ATOM    340  C   GLU A  29      -8.850 -13.405 -20.680  1.00 22.31           C  
ATOM    341  O   GLU A  29      -8.083 -12.924 -21.515  1.00 34.45           O  
ATOM    342  CB  GLU A  29      -8.933 -12.710 -18.278  1.00 22.01           C  
ATOM    343  CG  GLU A  29      -8.949 -13.203 -16.841  1.00  1.33           C  
ATOM    344  CD  GLU A  29     -10.066 -12.583 -16.024  1.00 74.21           C  
ATOM    345  OE1 GLU A  29      -9.802 -12.162 -14.879  1.00 21.22           O  
ATOM    346  OE2 GLU A  29     -11.206 -12.520 -16.531  1.00 41.45           O  
ATOM    347  H   GLU A  29      -6.402 -13.137 -19.788  1.00 11.54           H  
ATOM    348  HA  GLU A  29      -8.719 -14.714 -18.999  1.00  5.54           H  
ATOM    349  HB2 GLU A  29      -8.335 -11.812 -18.323  1.00  5.13           H  
ATOM    350  HB3 GLU A  29      -9.946 -12.471 -18.566  1.00 30.15           H  
ATOM    351  HG2 GLU A  29      -9.077 -14.275 -16.842  1.00 50.34           H  
ATOM    352  HG3 GLU A  29      -8.005 -12.955 -16.378  1.00 42.01           H  
ATOM    353  N   SER A  30     -10.126 -13.673 -20.939  1.00 22.14           N  
ATOM    354  CA  SER A  30     -10.711 -13.415 -22.249  1.00 44.41           C  
ATOM    355  C   SER A  30     -12.227 -13.279 -22.150  1.00 71.31           C  
ATOM    356  O   SER A  30     -12.835 -13.691 -21.162  1.00 61.32           O  
ATOM    357  CB  SER A  30     -10.350 -14.538 -23.223  1.00 30.44           C  
ATOM    358  OG  SER A  30     -10.860 -15.783 -22.776  1.00 42.02           O  
ATOM    359  H   SER A  30     -10.686 -14.056 -20.231  1.00 73.15           H  
ATOM    360  HA  SER A  30     -10.301 -12.486 -22.617  1.00 53.34           H  
ATOM    361  HB2 SER A  30     -10.769 -14.319 -24.193  1.00  3.21           H  
ATOM    362  HB3 SER A  30      -9.275 -14.611 -23.302  1.00 41.42           H  
ATOM    363  HG  SER A  30     -11.646 -16.006 -23.280  1.00 32.25           H  
ATOM    364  N   SER A  31     -12.832 -12.698 -23.182  1.00 24.54           N  
ATOM    365  CA  SER A  31     -14.277 -12.504 -23.210  1.00 64.55           C  
ATOM    366  C   SER A  31     -14.797 -12.509 -24.645  1.00  4.32           C  
ATOM    367  O   SER A  31     -14.051 -12.307 -25.603  1.00 62.03           O  
ATOM    368  CB  SER A  31     -14.650 -11.189 -22.525  1.00  4.24           C  
ATOM    369  OG  SER A  31     -14.962 -10.188 -23.477  1.00 52.45           O  
ATOM    370  H   SER A  31     -12.292 -12.391 -23.940  1.00 52.11           H  
ATOM    371  HA  SER A  31     -14.732 -13.323 -22.673  1.00  3.35           H  
ATOM    372  HB2 SER A  31     -15.509 -11.347 -21.891  1.00 52.14           H  
ATOM    373  HB3 SER A  31     -13.817 -10.851 -21.924  1.00 53.42           H  
ATOM    374  HG  SER A  31     -14.151  -9.850 -23.865  1.00 74.24           H  
ATOM    375  N   PRO A  32     -16.108 -12.744 -24.797  1.00 33.21           N  
ATOM    376  CA  PRO A  32     -16.759 -12.780 -26.110  1.00 30.20           C  
ATOM    377  C   PRO A  32     -16.831 -11.402 -26.759  1.00 74.31           C  
ATOM    378  O   PRO A  32     -16.535 -11.247 -27.943  1.00 20.51           O  
ATOM    379  CB  PRO A  32     -18.165 -13.297 -25.795  1.00 61.40           C  
ATOM    380  CG  PRO A  32     -18.399 -12.917 -24.374  1.00 22.33           C  
ATOM    381  CD  PRO A  32     -17.057 -12.993 -23.699  1.00 13.13           C  
ATOM    382  HA  PRO A  32     -16.263 -13.467 -26.780  1.00  3.10           H  
ATOM    383  HB2 PRO A  32     -18.881 -12.826 -26.454  1.00  4.01           H  
ATOM    384  HB3 PRO A  32     -18.196 -14.368 -25.927  1.00 75.43           H  
ATOM    385  HG2 PRO A  32     -18.789 -11.912 -24.322  1.00 23.23           H  
ATOM    386  HG3 PRO A  32     -19.087 -13.613 -23.917  1.00 15.42           H  
ATOM    387  HD2 PRO A  32     -16.974 -12.231 -22.937  1.00 74.35           H  
ATOM    388  HD3 PRO A  32     -16.904 -13.973 -23.272  1.00 71.44           H  
ATOM    389  N   ASN A  33     -17.227 -10.404 -25.976  1.00 21.23           N  
ATOM    390  CA  ASN A  33     -17.338  -9.038 -26.475  1.00 70.51           C  
ATOM    391  C   ASN A  33     -18.363  -8.953 -27.602  1.00 31.11           C  
ATOM    392  O   ASN A  33     -18.334  -8.026 -28.411  1.00 74.21           O  
ATOM    393  CB  ASN A  33     -15.978  -8.542 -26.969  1.00 41.33           C  
ATOM    394  CG  ASN A  33     -15.841  -7.035 -26.868  1.00  0.22           C  
ATOM    395  OD1 ASN A  33     -16.823  -6.302 -26.984  1.00 14.05           O  
ATOM    396  ND2 ASN A  33     -14.618  -6.565 -26.651  1.00 21.32           N  
ATOM    397  H   ASN A  33     -17.450 -10.590 -25.040  1.00 23.24           H  
ATOM    398  HA  ASN A  33     -17.665  -8.413 -25.658  1.00 41.45           H  
ATOM    399  HB2 ASN A  33     -15.198  -8.995 -26.375  1.00 32.33           H  
ATOM    400  HB3 ASN A  33     -15.850  -8.828 -28.002  1.00 61.13           H  
ATOM    401 HD21 ASN A  33     -13.883  -7.208 -26.569  1.00 65.23           H  
ATOM    402 HD22 ASN A  33     -14.501  -5.595 -26.580  1.00 41.12           H  
TER     403      ASN A  33                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   GLU A   1       1.713  -3.092  -0.759  1.00 53.11           N  
ATOM      2  CA  GLU A   1       1.681  -1.800  -1.434  1.00  4.31           C  
ATOM      3  C   GLU A   1       1.082  -1.930  -2.831  1.00 53.01           C  
ATOM      4  O   GLU A   1       0.986  -3.029  -3.377  1.00 34.31           O  
ATOM      5  CB  GLU A   1       3.091  -1.212  -1.525  1.00 24.52           C  
ATOM      6  CG  GLU A   1       4.037  -2.030  -2.389  1.00 54.02           C  
ATOM      7  CD  GLU A   1       5.281  -1.258  -2.784  1.00 30.54           C  
ATOM      8  OE1 GLU A   1       5.147  -0.244  -3.500  1.00 22.12           O  
ATOM      9  OE2 GLU A   1       6.388  -1.669  -2.377  1.00 11.33           O  
ATOM     10  H1  GLU A   1       1.794  -3.909  -1.294  1.00 30.01           H  
ATOM     11  HA  GLU A   1       1.062  -1.136  -0.850  1.00 41.31           H  
ATOM     12  HB2 GLU A   1       3.028  -0.217  -1.939  1.00 12.25           H  
ATOM     13  HB3 GLU A   1       3.508  -1.153  -0.530  1.00 51.01           H  
ATOM     14  HG2 GLU A   1       4.336  -2.910  -1.840  1.00  4.21           H  
ATOM     15  HG3 GLU A   1       3.516  -2.328  -3.287  1.00 52.03           H  
ATOM     16  N   ASP A   2       0.680  -0.801  -3.403  1.00 55.43           N  
ATOM     17  CA  ASP A   2       0.089  -0.787  -4.737  1.00 25.02           C  
ATOM     18  C   ASP A   2       1.125  -1.161  -5.793  1.00 51.30           C  
ATOM     19  O   ASP A   2       2.318  -0.906  -5.626  1.00 11.32           O  
ATOM     20  CB  ASP A   2      -0.496   0.592  -5.045  1.00 34.25           C  
ATOM     21  CG  ASP A   2      -1.817   0.830  -4.339  1.00  2.53           C  
ATOM     22  OD1 ASP A   2      -1.938   1.857  -3.638  1.00 12.13           O  
ATOM     23  OD2 ASP A   2      -2.729  -0.009  -4.488  1.00 50.11           O  
ATOM     24  H   ASP A   2       0.783   0.045  -2.917  1.00 73.44           H  
ATOM     25  HA  ASP A   2      -0.705  -1.518  -4.755  1.00 41.34           H  
ATOM     26  HB2 ASP A   2       0.203   1.352  -4.727  1.00 35.01           H  
ATOM     27  HB3 ASP A   2      -0.657   0.678  -6.109  1.00 43.21           H  
ATOM     28  N   CYS A   3       0.661  -1.767  -6.880  1.00 71.34           N  
ATOM     29  CA  CYS A   3       1.546  -2.178  -7.964  1.00 33.12           C  
ATOM     30  C   CYS A   3       1.420  -1.234  -9.156  1.00 72.54           C  
ATOM     31  O   CYS A   3       2.349  -0.495  -9.477  1.00 40.21           O  
ATOM     32  CB  CYS A   3       1.226  -3.610  -8.397  1.00 34.24           C  
ATOM     33  SG  CYS A   3       2.580  -4.437  -9.292  1.00 55.54           S  
ATOM     34  H   CYS A   3      -0.301  -1.944  -6.956  1.00 50.33           H  
ATOM     35  HA  CYS A   3       2.560  -2.141  -7.596  1.00 51.45           H  
ATOM     36  HB2 CYS A   3       1.004  -4.202  -7.520  1.00 54.22           H  
ATOM     37  HB3 CYS A   3       0.361  -3.598  -9.044  1.00 45.23           H  
ATOM     38  N   GLY A   4       0.262  -1.266  -9.810  1.00 21.42           N  
ATOM     39  CA  GLY A   4       0.035  -0.410 -10.959  1.00 42.02           C  
ATOM     40  C   GLY A   4      -1.432  -0.085 -11.160  1.00 22.15           C  
ATOM     41  O   GLY A   4      -2.249  -0.292 -10.262  1.00 45.11           O  
ATOM     42  H   GLY A   4      -0.444  -1.877  -9.509  1.00  5.41           H  
ATOM     43  HA2 GLY A   4       0.582   0.511 -10.822  1.00 13.04           H  
ATOM     44  HA3 GLY A   4       0.405  -0.908 -11.843  1.00 45.03           H  
ATOM     45  N   SER A   5      -1.767   0.427 -12.340  1.00 32.45           N  
ATOM     46  CA  SER A   5      -3.145   0.786 -12.653  1.00 12.21           C  
ATOM     47  C   SER A   5      -4.051  -0.440 -12.604  1.00 72.54           C  
ATOM     48  O   SER A   5      -4.169  -1.178 -13.583  1.00 23.10           O  
ATOM     49  CB  SER A   5      -3.223   1.437 -14.035  1.00 40.32           C  
ATOM     50  OG  SER A   5      -4.552   1.431 -14.528  1.00 24.30           O  
ATOM     51  H   SER A   5      -1.070   0.568 -13.014  1.00 55.04           H  
ATOM     52  HA  SER A   5      -3.480   1.496 -11.911  1.00 24.32           H  
ATOM     53  HB2 SER A   5      -2.882   2.459 -13.969  1.00  4.03           H  
ATOM     54  HB3 SER A   5      -2.594   0.891 -14.723  1.00 44.20           H  
ATOM     55  HG  SER A   5      -4.776   2.305 -14.856  1.00 61.41           H  
ATOM     56  N   ASP A   6      -4.689  -0.652 -11.459  1.00 12.35           N  
ATOM     57  CA  ASP A   6      -5.586  -1.788 -11.281  1.00  0.11           C  
ATOM     58  C   ASP A   6      -4.824  -3.104 -11.393  1.00 24.55           C  
ATOM     59  O   ASP A   6      -5.364  -4.110 -11.856  1.00  5.51           O  
ATOM     60  CB  ASP A   6      -6.709  -1.745 -12.318  1.00 34.22           C  
ATOM     61  CG  ASP A   6      -7.251  -0.345 -12.528  1.00  3.33           C  
ATOM     62  OD1 ASP A   6      -6.624   0.426 -13.285  1.00 33.24           O  
ATOM     63  OD2 ASP A   6      -8.300  -0.019 -11.934  1.00 54.22           O  
ATOM     64  H   ASP A   6      -4.554  -0.028 -10.714  1.00 55.14           H  
ATOM     65  HA  ASP A   6      -6.017  -1.719 -10.294  1.00 12.24           H  
ATOM     66  HB2 ASP A   6      -6.333  -2.111 -13.262  1.00 40.53           H  
ATOM     67  HB3 ASP A   6      -7.519  -2.379 -11.988  1.00 71.41           H  
ATOM     68  N   CYS A   7      -3.565  -3.092 -10.966  1.00 52.40           N  
ATOM     69  CA  CYS A   7      -2.727  -4.283 -11.019  1.00 70.30           C  
ATOM     70  C   CYS A   7      -2.449  -4.816  -9.616  1.00 51.42           C  
ATOM     71  O   CYS A   7      -2.640  -4.112  -8.625  1.00 53.31           O  
ATOM     72  CB  CYS A   7      -1.408  -3.973 -11.729  1.00 61.34           C  
ATOM     73  SG  CYS A   7      -1.560  -2.768 -13.087  1.00  2.23           S  
ATOM     74  H   CYS A   7      -3.190  -2.259 -10.607  1.00 33.54           H  
ATOM     75  HA  CYS A   7      -3.258  -5.038 -11.578  1.00 73.24           H  
ATOM     76  HB2 CYS A   7      -0.707  -3.572 -11.012  1.00 31.03           H  
ATOM     77  HB3 CYS A   7      -1.008  -4.887 -12.144  1.00  4.25           H  
ATOM     78  N   MET A   8      -1.997  -6.063  -9.542  1.00  4.04           N  
ATOM     79  CA  MET A   8      -1.691  -6.689  -8.261  1.00 22.34           C  
ATOM     80  C   MET A   8      -0.337  -7.391  -8.308  1.00 11.32           C  
ATOM     81  O   MET A   8       0.141  -7.798  -9.367  1.00 23.04           O  
ATOM     82  CB  MET A   8      -2.784  -7.691  -7.884  1.00 54.23           C  
ATOM     83  CG  MET A   8      -4.119  -7.040  -7.561  1.00 14.20           C  
ATOM     84  SD  MET A   8      -5.106  -8.014  -6.409  1.00 34.32           S  
ATOM     85  CE  MET A   8      -4.996  -7.007  -4.932  1.00 51.52           C  
ATOM     86  H   MET A   8      -1.864  -6.575 -10.367  1.00 51.40           H  
ATOM     87  HA  MET A   8      -1.654  -5.912  -7.512  1.00 54.24           H  
ATOM     88  HB2 MET A   8      -2.931  -8.372  -8.709  1.00 20.42           H  
ATOM     89  HB3 MET A   8      -2.462  -8.250  -7.018  1.00 53.34           H  
ATOM     90  HG2 MET A   8      -3.936  -6.070  -7.123  1.00 43.24           H  
ATOM     91  HG3 MET A   8      -4.676  -6.919  -8.478  1.00 53.23           H  
ATOM     92  HE1 MET A   8      -5.639  -6.145  -5.035  1.00 71.03           H  
ATOM     93  HE2 MET A   8      -5.307  -7.587  -4.076  1.00 63.44           H  
ATOM     94  HE3 MET A   8      -3.975  -6.680  -4.795  1.00 54.23           H  
ATOM     95  N   PRO A   9       0.297  -7.536  -7.135  1.00 14.25           N  
ATOM     96  CA  PRO A   9       1.604  -8.188  -7.016  1.00 71.43           C  
ATOM     97  C   PRO A   9       1.528  -9.690  -7.272  1.00 53.34           C  
ATOM     98  O   PRO A   9       0.809 -10.412  -6.581  1.00 24.22           O  
ATOM     99  CB  PRO A   9       2.008  -7.913  -5.566  1.00 32.23           C  
ATOM    100  CG  PRO A   9       0.719  -7.716  -4.845  1.00 22.45           C  
ATOM    101  CD  PRO A   9      -0.215  -7.075  -5.833  1.00  3.51           C  
ATOM    102  HA  PRO A   9       2.329  -7.747  -7.684  1.00  5.13           H  
ATOM    103  HB2 PRO A   9       2.555  -8.760  -5.175  1.00 11.30           H  
ATOM    104  HB3 PRO A   9       2.624  -7.028  -5.522  1.00 11.25           H  
ATOM    105  HG2 PRO A   9       0.328  -8.670  -4.524  1.00 23.10           H  
ATOM    106  HG3 PRO A   9       0.870  -7.066  -3.995  1.00 72.43           H  
ATOM    107  HD2 PRO A   9      -1.227  -7.416  -5.673  1.00 24.30           H  
ATOM    108  HD3 PRO A   9      -0.162  -5.998  -5.758  1.00 63.32           H  
ATOM    109  N   CYS A  10       2.273 -10.154  -8.270  1.00 10.41           N  
ATOM    110  CA  CYS A  10       2.290 -11.569  -8.618  1.00 24.21           C  
ATOM    111  C   CYS A  10       3.712 -12.122  -8.578  1.00  2.24           C  
ATOM    112  O   CYS A  10       4.377 -12.231  -9.607  1.00 54.33           O  
ATOM    113  CB  CYS A  10       1.688 -11.782 -10.008  1.00 41.52           C  
ATOM    114  SG  CYS A  10       0.022 -12.518  -9.992  1.00 52.42           S  
ATOM    115  H   CYS A  10       2.825  -9.528  -8.786  1.00 23.14           H  
ATOM    116  HA  CYS A  10       1.692 -12.097  -7.891  1.00 74.04           H  
ATOM    117  HB2 CYS A  10       1.620 -10.828 -10.512  1.00 64.21           H  
ATOM    118  HB3 CYS A  10       2.332 -12.437 -10.575  1.00 24.31           H  
ATOM    119  N   GLY A  11       4.172 -12.470  -7.380  1.00  4.24           N  
ATOM    120  CA  GLY A  11       5.512 -13.007  -7.227  1.00 11.01           C  
ATOM    121  C   GLY A  11       6.565 -12.131  -7.876  1.00 23.23           C  
ATOM    122  O   GLY A  11       7.234 -12.549  -8.820  1.00 51.42           O  
ATOM    123  H   GLY A  11       3.598 -12.361  -6.593  1.00 53.22           H  
ATOM    124  HA2 GLY A  11       5.733 -13.099  -6.174  1.00 43.30           H  
ATOM    125  HA3 GLY A  11       5.548 -13.987  -7.679  1.00 33.53           H  
ATOM    126  N   GLY A  12       6.713 -10.911  -7.369  1.00 13.14           N  
ATOM    127  CA  GLY A  12       7.693  -9.992  -7.919  1.00 35.45           C  
ATOM    128  C   GLY A  12       7.289  -9.461  -9.279  1.00 52.53           C  
ATOM    129  O   GLY A  12       8.089  -8.828  -9.967  1.00 63.25           O  
ATOM    130  H   GLY A  12       6.151 -10.632  -6.615  1.00 25.01           H  
ATOM    131  HA2 GLY A  12       7.812  -9.161  -7.240  1.00 33.45           H  
ATOM    132  HA3 GLY A  12       8.638 -10.506  -8.012  1.00 70.40           H  
ATOM    133  N   GLU A  13       6.044  -9.719  -9.669  1.00  2.34           N  
ATOM    134  CA  GLU A  13       5.538  -9.263 -10.958  1.00 13.02           C  
ATOM    135  C   GLU A  13       4.371  -8.297 -10.773  1.00 42.43           C  
ATOM    136  O   GLU A  13       4.093  -7.846  -9.661  1.00 61.25           O  
ATOM    137  CB  GLU A  13       5.096 -10.456 -11.808  1.00 62.10           C  
ATOM    138  CG  GLU A  13       6.107 -11.590 -11.837  1.00 32.45           C  
ATOM    139  CD  GLU A  13       5.616 -12.789 -12.625  1.00 21.33           C  
ATOM    140  OE1 GLU A  13       5.097 -13.738 -12.001  1.00 14.12           O  
ATOM    141  OE2 GLU A  13       5.752 -12.778 -13.866  1.00 72.12           O  
ATOM    142  H   GLU A  13       5.453 -10.228  -9.075  1.00 43.24           H  
ATOM    143  HA  GLU A  13       6.339  -8.748 -11.466  1.00 20.03           H  
ATOM    144  HB2 GLU A  13       4.166 -10.839 -11.414  1.00 64.21           H  
ATOM    145  HB3 GLU A  13       4.936 -10.120 -12.822  1.00 15.02           H  
ATOM    146  HG2 GLU A  13       7.019 -11.231 -12.288  1.00 64.32           H  
ATOM    147  HG3 GLU A  13       6.307 -11.902 -10.822  1.00 63.41           H  
ATOM    148  N   CYS A  14       3.692  -7.982 -11.871  1.00 43.53           N  
ATOM    149  CA  CYS A  14       2.557  -7.068 -11.833  1.00 74.21           C  
ATOM    150  C   CYS A  14       1.542  -7.416 -12.918  1.00 60.25           C  
ATOM    151  O   CYS A  14       1.801  -7.231 -14.108  1.00 54.31           O  
ATOM    152  CB  CYS A  14       3.031  -5.624 -12.007  1.00 12.02           C  
ATOM    153  SG  CYS A  14       1.963  -4.389 -11.199  1.00 51.44           S  
ATOM    154  H   CYS A  14       3.962  -8.373 -12.729  1.00 51.14           H  
ATOM    155  HA  CYS A  14       2.082  -7.169 -10.869  1.00  3.52           H  
ATOM    156  HB2 CYS A  14       4.021  -5.525 -11.587  1.00 23.52           H  
ATOM    157  HB3 CYS A  14       3.067  -5.389 -13.060  1.00 63.54           H  
ATOM    158  N   CYS A  15       0.386  -7.921 -12.500  1.00 64.42           N  
ATOM    159  CA  CYS A  15      -0.668  -8.296 -13.435  1.00  0.12           C  
ATOM    160  C   CYS A  15      -1.744  -7.216 -13.502  1.00 42.24           C  
ATOM    161  O   CYS A  15      -2.438  -6.952 -12.520  1.00 25.43           O  
ATOM    162  CB  CYS A  15      -1.294  -9.630 -13.022  1.00 40.42           C  
ATOM    163  SG  CYS A  15      -2.043 -10.557 -14.400  1.00 32.05           S  
ATOM    164  H   CYS A  15       0.239  -8.046 -11.539  1.00 32.05           H  
ATOM    165  HA  CYS A  15      -0.222  -8.404 -14.412  1.00 34.42           H  
ATOM    166  HB2 CYS A  15      -0.531 -10.256 -12.582  1.00 53.42           H  
ATOM    167  HB3 CYS A  15      -2.067  -9.445 -12.291  1.00  3.23           H  
ATOM    168  N   CYS A  16      -1.877  -6.594 -14.669  1.00 10.41           N  
ATOM    169  CA  CYS A  16      -2.867  -5.542 -14.867  1.00 33.04           C  
ATOM    170  C   CYS A  16      -4.012  -6.032 -15.749  1.00 12.15           C  
ATOM    171  O   CYS A  16      -3.831  -6.919 -16.582  1.00  4.31           O  
ATOM    172  CB  CYS A  16      -2.215  -4.310 -15.497  1.00  3.03           C  
ATOM    173  SG  CYS A  16      -0.663  -3.797 -14.692  1.00 13.45           S  
ATOM    174  H   CYS A  16      -1.294  -6.848 -15.416  1.00 54.31           H  
ATOM    175  HA  CYS A  16      -3.264  -5.274 -13.899  1.00 41.54           H  
ATOM    176  HB2 CYS A  16      -1.992  -4.520 -16.533  1.00 31.33           H  
ATOM    177  HB3 CYS A  16      -2.904  -3.480 -15.443  1.00 63.23           H  
ATOM    178  N   GLU A  17      -5.191  -5.447 -15.558  1.00 23.01           N  
ATOM    179  CA  GLU A  17      -6.365  -5.825 -16.336  1.00  1.43           C  
ATOM    180  C   GLU A  17      -6.077  -5.739 -17.832  1.00 22.51           C  
ATOM    181  O   GLU A  17      -5.162  -5.045 -18.275  1.00 22.00           O  
ATOM    182  CB  GLU A  17      -7.550  -4.924 -15.981  1.00 71.14           C  
ATOM    183  CG  GLU A  17      -7.178  -3.458 -15.834  1.00 30.33           C  
ATOM    184  CD  GLU A  17      -8.349  -2.530 -16.092  1.00 70.35           C  
ATOM    185  OE1 GLU A  17      -9.297  -2.529 -15.280  1.00 22.24           O  
ATOM    186  OE2 GLU A  17      -8.317  -1.805 -17.109  1.00  2.35           O  
ATOM    187  H   GLU A  17      -5.272  -4.746 -14.878  1.00 55.11           H  
ATOM    188  HA  GLU A  17      -6.613  -6.845 -16.087  1.00 33.21           H  
ATOM    189  HB2 GLU A  17      -8.296  -5.009 -16.758  1.00 10.11           H  
ATOM    190  HB3 GLU A  17      -7.976  -5.261 -15.048  1.00 22.32           H  
ATOM    191  HG2 GLU A  17      -6.821  -3.290 -14.829  1.00 22.22           H  
ATOM    192  HG3 GLU A  17      -6.392  -3.227 -16.537  1.00 61.04           H  
ATOM    193  N   PRO A  18      -6.876  -6.463 -18.630  1.00 23.31           N  
ATOM    194  CA  PRO A  18      -7.968  -7.294 -18.114  1.00 24.12           C  
ATOM    195  C   PRO A  18      -7.458  -8.514 -17.353  1.00 53.23           C  
ATOM    196  O   PRO A  18      -8.222  -9.193 -16.669  1.00 70.51           O  
ATOM    197  CB  PRO A  18      -8.713  -7.726 -19.379  1.00 13.21           C  
ATOM    198  CG  PRO A  18      -7.692  -7.661 -20.461  1.00 61.24           C  
ATOM    199  CD  PRO A  18      -6.774  -6.527 -20.098  1.00 12.14           C  
ATOM    200  HA  PRO A  18      -8.632  -6.727 -17.478  1.00 43.44           H  
ATOM    201  HB2 PRO A  18      -9.092  -8.730 -19.251  1.00 71.24           H  
ATOM    202  HB3 PRO A  18      -9.532  -7.048 -19.568  1.00  2.32           H  
ATOM    203  HG2 PRO A  18      -7.143  -8.589 -20.504  1.00 25.21           H  
ATOM    204  HG3 PRO A  18      -8.173  -7.464 -21.408  1.00 61.52           H  
ATOM    205  HD2 PRO A  18      -5.762  -6.747 -20.405  1.00 55.51           H  
ATOM    206  HD3 PRO A  18      -7.116  -5.606 -20.547  1.00 63.12           H  
ATOM    207  N   ASN A  19      -6.163  -8.785 -17.478  1.00 11.33           N  
ATOM    208  CA  ASN A  19      -5.552  -9.923 -16.802  1.00 30.35           C  
ATOM    209  C   ASN A  19      -5.875  -9.908 -15.311  1.00 34.14           C  
ATOM    210  O   ASN A  19      -6.442  -8.943 -14.798  1.00 32.44           O  
ATOM    211  CB  ASN A  19      -4.036  -9.911 -17.006  1.00 42.21           C  
ATOM    212  CG  ASN A  19      -3.647  -9.537 -18.423  1.00 63.35           C  
ATOM    213  OD1 ASN A  19      -4.138 -10.122 -19.389  1.00 33.54           O  
ATOM    214  ND2 ASN A  19      -2.759  -8.558 -18.555  1.00 32.23           N  
ATOM    215  H   ASN A  19      -5.605  -8.206 -18.038  1.00  1.34           H  
ATOM    216  HA  ASN A  19      -5.958 -10.824 -17.237  1.00  3.00           H  
ATOM    217  HB2 ASN A  19      -3.593  -9.193 -16.331  1.00 55.51           H  
ATOM    218  HB3 ASN A  19      -3.641 -10.892 -16.790  1.00 60.23           H  
ATOM    219 HD21 ASN A  19      -2.410  -8.137 -17.741  1.00 61.42           H  
ATOM    220 HD22 ASN A  19      -2.490  -8.296 -19.460  1.00 33.12           H  
ATOM    221  N   SER A  20      -5.510 -10.984 -14.621  1.00 13.15           N  
ATOM    222  CA  SER A  20      -5.764 -11.096 -13.189  1.00 31.20           C  
ATOM    223  C   SER A  20      -4.601 -11.788 -12.484  1.00 12.33           C  
ATOM    224  O   SER A  20      -3.917 -12.629 -13.068  1.00  0.43           O  
ATOM    225  CB  SER A  20      -7.060 -11.870 -12.938  1.00 40.24           C  
ATOM    226  OG  SER A  20      -8.188 -11.017 -13.029  1.00 34.44           O  
ATOM    227  H   SER A  20      -5.062 -11.721 -15.086  1.00 42.33           H  
ATOM    228  HA  SER A  20      -5.868 -10.098 -12.791  1.00 54.35           H  
ATOM    229  HB2 SER A  20      -7.156 -12.654 -13.674  1.00 54.52           H  
ATOM    230  HB3 SER A  20      -7.030 -12.305 -11.950  1.00 75.41           H  
ATOM    231  HG  SER A  20      -8.431 -10.713 -12.151  1.00 41.00           H  
ATOM    232  N   CYS A  21      -4.383 -11.427 -11.223  1.00 72.15           N  
ATOM    233  CA  CYS A  21      -3.304 -12.011 -10.436  1.00 43.34           C  
ATOM    234  C   CYS A  21      -3.831 -13.116  -9.525  1.00 43.34           C  
ATOM    235  O   CYS A  21      -4.260 -12.855  -8.401  1.00 71.11           O  
ATOM    236  CB  CYS A  21      -2.613 -10.932  -9.600  1.00 40.53           C  
ATOM    237  SG  CYS A  21      -1.134 -11.514  -8.710  1.00 41.33           S  
ATOM    238  H   CYS A  21      -4.963 -10.751 -10.812  1.00 62.01           H  
ATOM    239  HA  CYS A  21      -2.587 -12.437 -11.121  1.00 63.22           H  
ATOM    240  HB2 CYS A  21      -2.308 -10.124 -10.250  1.00 63.21           H  
ATOM    241  HB3 CYS A  21      -3.310 -10.553  -8.868  1.00 14.01           H  
ATOM    242  N   ILE A  22      -3.794 -14.349 -10.019  1.00 14.13           N  
ATOM    243  CA  ILE A  22      -4.267 -15.493  -9.249  1.00 63.21           C  
ATOM    244  C   ILE A  22      -3.240 -16.620  -9.254  1.00 22.53           C  
ATOM    245  O   ILE A  22      -2.421 -16.725 -10.168  1.00 13.35           O  
ATOM    246  CB  ILE A  22      -5.602 -16.028  -9.798  1.00 73.42           C  
ATOM    247  CG1 ILE A  22      -6.553 -14.870 -10.106  1.00 40.25           C  
ATOM    248  CG2 ILE A  22      -6.236 -16.991  -8.805  1.00  0.43           C  
ATOM    249  CD1 ILE A  22      -7.052 -14.153  -8.872  1.00  2.44           C  
ATOM    250  H   ILE A  22      -3.441 -14.493 -10.921  1.00  0.30           H  
ATOM    251  HA  ILE A  22      -4.424 -15.168  -8.231  1.00  4.32           H  
ATOM    252  HB  ILE A  22      -5.400 -16.571 -10.709  1.00 50.20           H  
ATOM    253 HG12 ILE A  22      -6.043 -14.148 -10.725  1.00 23.31           H  
ATOM    254 HG13 ILE A  22      -7.412 -15.251 -10.640  1.00 30.15           H  
ATOM    255 HG21 ILE A  22      -5.819 -17.977  -8.943  1.00 23.21           H  
ATOM    256 HG22 ILE A  22      -6.035 -16.653  -7.799  1.00 65.31           H  
ATOM    257 HG23 ILE A  22      -7.303 -17.025  -8.967  1.00  2.05           H  
ATOM    258 HD11 ILE A  22      -7.342 -13.145  -9.132  1.00 65.31           H  
ATOM    259 HD12 ILE A  22      -7.903 -14.680  -8.467  1.00 44.13           H  
ATOM    260 HD13 ILE A  22      -6.264 -14.120  -8.132  1.00 55.51           H  
ATOM    261  N   ASP A  23      -3.290 -17.463  -8.228  1.00 71.21           N  
ATOM    262  CA  ASP A  23      -2.366 -18.586  -8.115  1.00 10.43           C  
ATOM    263  C   ASP A  23      -0.919 -18.104  -8.154  1.00 20.31           C  
ATOM    264  O   ASP A  23      -0.009 -18.867  -8.475  1.00 61.14           O  
ATOM    265  CB  ASP A  23      -2.612 -19.592  -9.240  1.00 33.23           C  
ATOM    266  CG  ASP A  23      -2.305 -21.016  -8.820  1.00 65.11           C  
ATOM    267  OD1 ASP A  23      -2.673 -21.394  -7.688  1.00 52.44           O  
ATOM    268  OD2 ASP A  23      -1.694 -21.753  -9.623  1.00 51.11           O  
ATOM    269  H   ASP A  23      -3.966 -17.327  -7.531  1.00 25.54           H  
ATOM    270  HA  ASP A  23      -2.546 -19.069  -7.166  1.00 42.33           H  
ATOM    271  HB2 ASP A  23      -3.649 -19.541  -9.539  1.00 72.30           H  
ATOM    272  HB3 ASP A  23      -1.986 -19.341 -10.083  1.00  3.44           H  
ATOM    273  N   GLY A  24      -0.714 -16.832  -7.825  1.00 74.30           N  
ATOM    274  CA  GLY A  24       0.624 -16.271  -7.830  1.00 53.32           C  
ATOM    275  C   GLY A  24       1.133 -15.999  -9.232  1.00 22.42           C  
ATOM    276  O   GLY A  24       2.277 -15.580  -9.415  1.00 74.34           O  
ATOM    277  H   GLY A  24      -1.478 -16.271  -7.577  1.00 15.40           H  
ATOM    278  HA2 GLY A  24       0.616 -15.344  -7.276  1.00 33.35           H  
ATOM    279  HA3 GLY A  24       1.294 -16.964  -7.344  1.00  5.10           H  
ATOM    280  N   THR A  25       0.284 -16.240 -10.226  1.00 33.13           N  
ATOM    281  CA  THR A  25       0.655 -16.022 -11.618  1.00 73.11           C  
ATOM    282  C   THR A  25      -0.310 -15.058 -12.300  1.00 23.24           C  
ATOM    283  O   THR A  25      -1.353 -14.712 -11.745  1.00 74.32           O  
ATOM    284  CB  THR A  25       0.682 -17.345 -12.406  1.00 25.40           C  
ATOM    285  OG1 THR A  25       1.292 -17.141 -13.685  1.00 62.14           O  
ATOM    286  CG2 THR A  25      -0.724 -17.895 -12.591  1.00 10.32           C  
ATOM    287  H   THR A  25      -0.614 -16.573 -10.016  1.00 23.12           H  
ATOM    288  HA  THR A  25       1.647 -15.596 -11.636  1.00  3.21           H  
ATOM    289  HB  THR A  25       1.264 -18.066 -11.849  1.00 63.12           H  
ATOM    290  HG1 THR A  25       2.094 -16.623 -13.579  1.00 13.10           H  
ATOM    291 HG21 THR A  25      -1.298 -17.215 -13.203  1.00 35.22           H  
ATOM    292 HG22 THR A  25      -1.199 -18.000 -11.627  1.00 23.33           H  
ATOM    293 HG23 THR A  25      -0.673 -18.858 -13.075  1.00 22.45           H  
ATOM    294  N   CYS A  26       0.045 -14.627 -13.506  1.00 22.54           N  
ATOM    295  CA  CYS A  26      -0.789 -13.703 -14.264  1.00 61.11           C  
ATOM    296  C   CYS A  26      -1.773 -14.461 -15.150  1.00 53.34           C  
ATOM    297  O   CYS A  26      -1.414 -14.942 -16.226  1.00 12.24           O  
ATOM    298  CB  CYS A  26       0.082 -12.783 -15.121  1.00 65.14           C  
ATOM    299  SG  CYS A  26      -0.755 -11.259 -15.664  1.00  2.25           S  
ATOM    300  H   CYS A  26       0.890 -14.939 -13.896  1.00 13.14           H  
ATOM    301  HA  CYS A  26      -1.345 -13.104 -13.560  1.00 14.22           H  
ATOM    302  HB2 CYS A  26       0.954 -12.494 -14.553  1.00 45.50           H  
ATOM    303  HB3 CYS A  26       0.397 -13.318 -16.005  1.00 72.31           H  
ATOM    304  N   HIS A  27      -3.017 -14.563 -14.692  1.00  2.44           N  
ATOM    305  CA  HIS A  27      -4.054 -15.261 -15.443  1.00  0.22           C  
ATOM    306  C   HIS A  27      -4.605 -14.377 -16.558  1.00 33.23           C  
ATOM    307  O   HIS A  27      -5.447 -13.511 -16.318  1.00 51.33           O  
ATOM    308  CB  HIS A  27      -5.186 -15.691 -14.510  1.00 75.21           C  
ATOM    309  CG  HIS A  27      -4.813 -16.815 -13.593  1.00  3.31           C  
ATOM    310  ND1 HIS A  27      -5.498 -18.011 -13.550  1.00  1.44           N  
ATOM    311  CD2 HIS A  27      -3.817 -16.920 -12.682  1.00 11.01           C  
ATOM    312  CE1 HIS A  27      -4.941 -18.802 -12.650  1.00 70.14           C  
ATOM    313  NE2 HIS A  27      -3.919 -18.164 -12.110  1.00 24.22           N  
ATOM    314  H   HIS A  27      -3.242 -14.158 -13.828  1.00 61.40           H  
ATOM    315  HA  HIS A  27      -3.609 -16.140 -15.884  1.00 11.30           H  
ATOM    316  HB2 HIS A  27      -5.481 -14.850 -13.900  1.00 51.13           H  
ATOM    317  HB3 HIS A  27      -6.030 -16.013 -15.103  1.00 54.24           H  
ATOM    318  HD1 HIS A  27      -6.277 -18.244 -14.095  1.00 53.53           H  
ATOM    319  HD2 HIS A  27      -3.079 -16.165 -12.447  1.00 73.44           H  
ATOM    320  HE1 HIS A  27      -5.265 -19.801 -12.400  1.00 34.02           H  
ATOM    321  N   HIS A  28      -4.125 -14.602 -17.777  1.00  3.44           N  
ATOM    322  CA  HIS A  28      -4.570 -13.825 -18.929  1.00 24.53           C  
ATOM    323  C   HIS A  28      -6.090 -13.853 -19.048  1.00 14.02           C  
ATOM    324  O   HIS A  28      -6.760 -14.637 -18.376  1.00 52.13           O  
ATOM    325  CB  HIS A  28      -3.936 -14.367 -20.210  1.00 71.15           C  
ATOM    326  CG  HIS A  28      -4.323 -15.781 -20.519  1.00  2.23           C  
ATOM    327  ND1 HIS A  28      -3.949 -16.428 -21.678  1.00  2.25           N  
ATOM    328  CD2 HIS A  28      -5.054 -16.673 -19.810  1.00 64.34           C  
ATOM    329  CE1 HIS A  28      -4.434 -17.656 -21.670  1.00 33.45           C  
ATOM    330  NE2 HIS A  28      -5.108 -17.831 -20.547  1.00 53.21           N  
ATOM    331  H   HIS A  28      -3.456 -15.306 -17.904  1.00 43.11           H  
ATOM    332  HA  HIS A  28      -4.251 -12.804 -18.784  1.00 21.43           H  
ATOM    333  HB2 HIS A  28      -4.242 -13.751 -21.043  1.00 62.13           H  
ATOM    334  HB3 HIS A  28      -2.860 -14.329 -20.117  1.00 33.44           H  
ATOM    335  HD1 HIS A  28      -3.409 -16.043 -22.399  1.00 75.11           H  
ATOM    336  HD2 HIS A  28      -5.510 -16.507 -18.845  1.00  0.54           H  
ATOM    337  HE1 HIS A  28      -4.302 -18.394 -22.447  1.00 54.54           H  
ATOM    338  N   GLU A  29      -6.628 -12.991 -19.906  1.00 22.51           N  
ATOM    339  CA  GLU A  29      -8.070 -12.917 -20.111  1.00 24.03           C  
ATOM    340  C   GLU A  29      -8.398 -12.645 -21.576  1.00  3.41           C  
ATOM    341  O   GLU A  29      -8.008 -11.617 -22.130  1.00  2.34           O  
ATOM    342  CB  GLU A  29      -8.677 -11.824 -19.229  1.00  5.31           C  
ATOM    343  CG  GLU A  29      -8.848 -12.238 -17.777  1.00 44.30           C  
ATOM    344  CD  GLU A  29     -10.024 -11.552 -17.109  1.00 44.44           C  
ATOM    345  OE1 GLU A  29     -10.383 -11.952 -15.983  1.00 34.02           O  
ATOM    346  OE2 GLU A  29     -10.584 -10.614 -17.714  1.00 41.44           O  
ATOM    347  H   GLU A  29      -6.041 -12.392 -20.412  1.00 51.14           H  
ATOM    348  HA  GLU A  29      -8.494 -13.869 -19.830  1.00 61.24           H  
ATOM    349  HB2 GLU A  29      -8.036 -10.955 -19.261  1.00 42.33           H  
ATOM    350  HB3 GLU A  29      -9.647 -11.559 -19.622  1.00 42.33           H  
ATOM    351  HG2 GLU A  29      -9.003 -13.305 -17.736  1.00 73.44           H  
ATOM    352  HG3 GLU A  29      -7.948 -11.986 -17.236  1.00  3.44           H  
ATOM    353  N   SER A  30      -9.117 -13.574 -22.198  1.00  4.42           N  
ATOM    354  CA  SER A  30      -9.494 -13.437 -23.600  1.00  1.23           C  
ATOM    355  C   SER A  30     -10.963 -13.793 -23.804  1.00 53.40           C  
ATOM    356  O   SER A  30     -11.655 -14.185 -22.864  1.00 63.55           O  
ATOM    357  CB  SER A  30      -8.614 -14.331 -24.476  1.00 53.31           C  
ATOM    358  OG  SER A  30      -8.999 -15.690 -24.366  1.00 20.12           O  
ATOM    359  H   SER A  30      -9.398 -14.371 -21.702  1.00 64.43           H  
ATOM    360  HA  SER A  30      -9.342 -12.406 -23.885  1.00 31.42           H  
ATOM    361  HB2 SER A  30      -8.709 -14.025 -25.507  1.00  1.12           H  
ATOM    362  HB3 SER A  30      -7.584 -14.234 -24.165  1.00 13.34           H  
ATOM    363  HG  SER A  30      -9.541 -15.932 -25.120  1.00 53.22           H  
ATOM    364  N   SER A  31     -11.434 -13.652 -25.039  1.00 45.33           N  
ATOM    365  CA  SER A  31     -12.822 -13.954 -25.368  1.00 23.11           C  
ATOM    366  C   SER A  31     -13.772 -13.029 -24.615  1.00 13.44           C  
ATOM    367  O   SER A  31     -13.416 -12.416 -23.608  1.00 24.32           O  
ATOM    368  CB  SER A  31     -13.141 -15.413 -25.034  1.00 42.32           C  
ATOM    369  OG  SER A  31     -13.924 -15.507 -23.857  1.00 70.01           O  
ATOM    370  H   SER A  31     -10.833 -13.334 -25.746  1.00 22.32           H  
ATOM    371  HA  SER A  31     -12.953 -13.799 -26.429  1.00 25.45           H  
ATOM    372  HB2 SER A  31     -13.688 -15.855 -25.853  1.00 31.14           H  
ATOM    373  HB3 SER A  31     -12.218 -15.955 -24.883  1.00 53.43           H  
ATOM    374  HG  SER A  31     -14.547 -16.232 -23.944  1.00 23.52           H  
ATOM    375  N   PRO A  32     -15.013 -12.923 -25.113  1.00 70.22           N  
ATOM    376  CA  PRO A  32     -16.042 -12.075 -24.504  1.00 22.33           C  
ATOM    377  C   PRO A  32     -16.521 -12.619 -23.162  1.00 75.34           C  
ATOM    378  O   PRO A  32     -16.421 -13.816 -22.896  1.00 31.12           O  
ATOM    379  CB  PRO A  32     -17.178 -12.103 -25.529  1.00 62.12           C  
ATOM    380  CG  PRO A  32     -16.991 -13.384 -26.267  1.00 11.03           C  
ATOM    381  CD  PRO A  32     -15.507 -13.624 -26.310  1.00 73.32           C  
ATOM    382  HA  PRO A  32     -15.695 -11.060 -24.376  1.00 23.42           H  
ATOM    383  HB2 PRO A  32     -18.129 -12.076 -25.017  1.00 33.31           H  
ATOM    384  HB3 PRO A  32     -17.094 -11.252 -26.188  1.00 65.44           H  
ATOM    385  HG2 PRO A  32     -17.486 -14.186 -25.741  1.00 24.24           H  
ATOM    386  HG3 PRO A  32     -17.385 -13.291 -27.268  1.00 63.31           H  
ATOM    387  HD2 PRO A  32     -15.294 -14.681 -26.253  1.00 74.54           H  
ATOM    388  HD3 PRO A  32     -15.082 -13.200 -27.208  1.00 14.42           H  
ATOM    389  N   ASN A  33     -17.043 -11.732 -22.322  1.00 34.14           N  
ATOM    390  CA  ASN A  33     -17.539 -12.124 -21.007  1.00 61.22           C  
ATOM    391  C   ASN A  33     -19.063 -12.201 -21.001  1.00 24.11           C  
ATOM    392  O   ASN A  33     -19.681 -12.368 -19.950  1.00 22.21           O  
ATOM    393  CB  ASN A  33     -17.063 -11.133 -19.943  1.00 63.12           C  
ATOM    394  CG  ASN A  33     -17.348 -11.616 -18.534  1.00 70.03           C  
ATOM    395  OD1 ASN A  33     -18.368 -11.265 -17.941  1.00 22.35           O  
ATOM    396  ND2 ASN A  33     -16.445 -12.425 -17.992  1.00 73.22           N  
ATOM    397  H   ASN A  33     -17.097 -10.791 -22.591  1.00 65.31           H  
ATOM    398  HA  ASN A  33     -17.140 -13.101 -20.781  1.00 23.34           H  
ATOM    399  HB2 ASN A  33     -15.997 -10.990 -20.045  1.00  3.12           H  
ATOM    400  HB3 ASN A  33     -17.564 -10.188 -20.089  1.00 73.31           H  
ATOM    401 HD21 ASN A  33     -15.657 -12.662 -18.524  1.00 62.11           H  
ATOM    402 HD22 ASN A  33     -16.605 -12.753 -17.083  1.00 10.14           H  
TER     403      ASN A  33                                                      
ENDMDL                                                                          
CONECT   33  153                                                                
CONECT   73  173                                                                
CONECT  114  237                                                                
CONECT  153   33                                                                
CONECT  163  299                                                                
CONECT  173   73                                                                
CONECT  237  114                                                                
CONECT  299  163                                                                
MASTER      139    0    0    0    4    0    0    6  228    1    8    3          
END