HEADER    MEMBRANE PROTEIN, SIGNALING PROTEIN     06-FEB-15   2MZ3              
TITLE     PHOSPHORYLATION OF CB1CANNABINOID RECEPTOR FOURTH INTRACELLULAR LOOP  
TITLE    2 PEPDUCINS: EFFECTS ON STRUCTURE AND FUNCTION                         
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: CANNABINOID RECEPTOR 1;                                    
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: RESIDUES 400-414;                                          
COMPND   5 SYNONYM: CB-R, CB1, CANN6;                                           
COMPND   6 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES;                                                      
SOURCE   3 OTHER_DETAILS: CUSTOM SYNTHESIS                                      
KEYWDS    PHOSPHORYLATION, PROTEIN KINASE C, G PROTEIN COUPLED RECEPTOR,        
KEYWDS   2 BRADYKININ, MEMBRANE PROTEIN, SIGNALING PROTEIN                      
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    A.GANJIWALE,K.ELDEEB,I.CHANDRASHEKARAN,A.HOWLETT,S.COWSIK             
REVDAT   1   17-FEB-16 2MZ3    0                                                
JRNL        AUTH   A.GANJIWALE,K.ELDEEB,I.CHANDRASHEKARAN,S.COWSIK,A.HOWLETT    
JRNL        TITL   PHOSPHORYLATION OF CB1CANNABINOID RECEPTOR FOURTH            
JRNL        TITL 2 INTRACELLULAR LOOP PEPDUCINS: EFFECTS ON STRUCTURE AND       
JRNL        TITL 3 FUNCTION                                                     
JRNL        REF    TO BE PUBLISHED                                              
JRNL        REFN                                                                
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : CYANA                                                
REMARK   3   AUTHORS     : NULL                                                 
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 2MZ3 COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 13-FEB-15.                  
REMARK 100 THE RCSB ID CODE IS RCSB104216.                                      
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 310                                
REMARK 210  PH                             : 4.5                                
REMARK 210  IONIC STRENGTH                 : 5                                  
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 5 MM IL4PSER415 PEPTIDE, 72 MM     
REMARK 210                                   [U-100% 2H] SDS, 90% H2O/10% D2O   
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-1H TOCSY; 2D 1H-1H NOESY     
REMARK 210  SPECTROMETER FIELD STRENGTH    : 500 MHZ                            
REMARK 210  SPECTROMETER MODEL             : DRX                                
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : NULL                               
REMARK 210   METHOD USED                   : TORSION ANGLE DYNAMICS             
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 50                                 
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
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 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 2B0Y   RELATED DB: PDB                                   
REMARK 900 SOLUTION STRUCTURE OF A PEPTIDE MIMETIC OF THE FOURTH                
REMARK 900 CYTOPLASMIC LOOP OF THE G-PROTEIN COUPLED CB1 CANNABINOID            
REMARK 900 RECEPTOR                                                             
REMARK 900 RELATED ID: 2MZ2   RELATED DB: PDB                                   
REMARK 900 PHOSPHORYLATION OF CB1 CANNABINOID RECEPTOR FOURTH                   
REMARK 900 INTRACELLULAR LOOP PEPTIDES: EFFECTS ON STRUCTURE AND                
REMARK 900 FUNCTION                                                             
REMARK 900 RELATED ID: 25471   RELATED DB: BMRB                                 
DBREF  2MZ3 A    1    17  PDB    2MZ3     2MZ3             1     17             
SEQRES   1 A   17  ARG SER LYS ASP LEU ARG HIS ALA PHE ARG SER MET PHE          
SEQRES   2 A   17  PRO SEP SER GLU                                              
MODRES 2MZ3 SEP A   15  SER  PHOSPHOSERINE                                      
HET    SEP  A  15      14                                                       
HETNAM     SEP PHOSPHOSERINE                                                    
HETSYN     SEP PHOSPHONOSERINE                                                  
FORMUL   1  SEP    C3 H8 N O6 P                                                 
HELIX    1   1 LYS A    3  PHE A   13  5                                  11    
LINK         C   PRO A  14                 N   SEP A  15     1555   1555  1.33  
LINK         C   SEP A  15                 N   SER A  16     1555   1555  1.33  
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   ARG A   1       1.329   0.000   0.000  1.00  0.00           N  
ATOM      2  CA  ARG A   1       2.093   0.000  -1.242  1.00 20.13           C  
ATOM      3  C   ARG A   1       1.452   0.923  -2.274  1.00 64.23           C  
ATOM      4  O   ARG A   1       0.334   1.400  -2.085  1.00 53.44           O  
ATOM      5  CB  ARG A   1       2.194  -1.419  -1.803  1.00 74.54           C  
ATOM      6  CG  ARG A   1       2.810  -2.416  -0.835  1.00 14.44           C  
ATOM      7  CD  ARG A   1       4.329  -2.392  -0.902  1.00 14.22           C  
ATOM      8  NE  ARG A   1       4.905  -1.462   0.066  1.00 53.34           N  
ATOM      9  CZ  ARG A   1       6.166  -1.518   0.477  1.00  4.44           C  
ATOM     10  NH1 ARG A   1       6.980  -2.454   0.008  1.00 15.21           N  
ATOM     11  NH2 ARG A   1       6.617  -0.635   1.360  1.00 22.52           N  
ATOM     12  H1  ARG A   1       1.807   0.001   0.855  1.00 24.14           H  
ATOM     13  HA  ARG A   1       3.086   0.361  -1.020  1.00 41.24           H  
ATOM     14  HB2 ARG A   1       1.202  -1.765  -2.058  1.00 43.31           H  
ATOM     15  HB3 ARG A   1       2.799  -1.398  -2.697  1.00  1.21           H  
ATOM     16  HG2 ARG A   1       2.501  -2.165   0.170  1.00 71.13           H  
ATOM     17  HG3 ARG A   1       2.462  -3.407  -1.083  1.00 61.24           H  
ATOM     18  HD2 ARG A   1       4.700  -3.385  -0.697  1.00 43.33           H  
ATOM     19  HD3 ARG A   1       4.627  -2.094  -1.896  1.00 13.42           H  
ATOM     20  HE  ARG A   1       4.321  -0.762   0.425  1.00  4.23           H  
ATOM     21 HH11 ARG A   1       6.643  -3.119  -0.658  1.00 32.21           H  
ATOM     22 HH12 ARG A   1       7.929  -2.493   0.319  1.00 65.00           H  
ATOM     23 HH21 ARG A   1       6.007   0.072   1.716  1.00 22.10           H  
ATOM     24 HH22 ARG A   1       7.567  -0.678   1.670  1.00 74.54           H  
ATOM     25  N   SER A   2       2.170   1.170  -3.366  1.00 33.43           N  
ATOM     26  CA  SER A   2       1.673   2.039  -4.426  1.00 65.43           C  
ATOM     27  C   SER A   2       0.540   1.365  -5.195  1.00  2.44           C  
ATOM     28  O   SER A   2      -0.323   2.034  -5.765  1.00 25.34           O  
ATOM     29  CB  SER A   2       2.807   2.406  -5.386  1.00  1.34           C  
ATOM     30  OG  SER A   2       3.757   3.247  -4.754  1.00 51.31           O  
ATOM     31  H   SER A   2       3.055   0.759  -3.458  1.00 41.14           H  
ATOM     32  HA  SER A   2       1.296   2.940  -3.967  1.00 34.31           H  
ATOM     33  HB2 SER A   2       3.304   1.506  -5.714  1.00 54.00           H  
ATOM     34  HB3 SER A   2       2.397   2.924  -6.241  1.00  4.22           H  
ATOM     35  HG  SER A   2       4.567   3.259  -5.269  1.00 70.11           H  
ATOM     36  N   LYS A   3       0.549   0.037  -5.206  1.00 30.35           N  
ATOM     37  CA  LYS A   3      -0.477  -0.730  -5.902  1.00 14.12           C  
ATOM     38  C   LYS A   3      -1.721  -0.890  -5.033  1.00  4.25           C  
ATOM     39  O   LYS A   3      -2.838  -0.979  -5.541  1.00 51.34           O  
ATOM     40  CB  LYS A   3       0.064  -2.107  -6.295  1.00 13.55           C  
ATOM     41  CG  LYS A   3       0.319  -3.021  -5.109  1.00 14.12           C  
ATOM     42  CD  LYS A   3       0.986  -4.317  -5.537  1.00 51.03           C  
ATOM     43  CE  LYS A   3       1.041  -5.320  -4.395  1.00  3.41           C  
ATOM     44  NZ  LYS A   3       1.782  -6.554  -4.776  1.00 21.02           N  
ATOM     45  H   LYS A   3       1.263  -0.440  -4.733  1.00 25.35           H  
ATOM     46  HA  LYS A   3      -0.746  -0.189  -6.797  1.00 24.23           H  
ATOM     47  HB2 LYS A   3      -0.650  -2.588  -6.947  1.00  1.21           H  
ATOM     48  HB3 LYS A   3       0.994  -1.975  -6.828  1.00 25.43           H  
ATOM     49  HG2 LYS A   3       0.962  -2.513  -4.406  1.00 12.14           H  
ATOM     50  HG3 LYS A   3      -0.625  -3.252  -4.635  1.00  1.23           H  
ATOM     51  HD2 LYS A   3       0.425  -4.748  -6.353  1.00 33.42           H  
ATOM     52  HD3 LYS A   3       1.993  -4.102  -5.865  1.00 42.23           H  
ATOM     53  HE2 LYS A   3       1.535  -4.859  -3.553  1.00 21.31           H  
ATOM     54  HE3 LYS A   3       0.032  -5.586  -4.118  1.00 71.44           H  
ATOM     55  HZ1 LYS A   3       1.652  -6.751  -5.788  1.00 72.15           H  
ATOM     56  HZ2 LYS A   3       1.430  -7.365  -4.227  1.00 42.15           H  
ATOM     57  HZ3 LYS A   3       2.797  -6.435  -4.584  1.00 61.13           H  
ATOM     58  N   ASP A   4      -1.519  -0.924  -3.720  1.00 64.10           N  
ATOM     59  CA  ASP A   4      -2.624  -1.070  -2.780  1.00 22.51           C  
ATOM     60  C   ASP A   4      -3.449   0.211  -2.708  1.00 20.54           C  
ATOM     61  O   ASP A   4      -4.607   0.193  -2.289  1.00 74.22           O  
ATOM     62  CB  ASP A   4      -2.095  -1.431  -1.391  1.00 13.54           C  
ATOM     63  CG  ASP A   4      -2.499  -2.828  -0.962  1.00  3.31           C  
ATOM     64  OD1 ASP A   4      -3.578  -2.972  -0.350  1.00 43.23           O  
ATOM     65  OD2 ASP A   4      -1.735  -3.777  -1.237  1.00 41.12           O  
ATOM     66  H   ASP A   4      -0.604  -0.848  -3.375  1.00 31.40           H  
ATOM     67  HA  ASP A   4      -3.256  -1.871  -3.133  1.00 62.21           H  
ATOM     68  HB2 ASP A   4      -1.016  -1.374  -1.397  1.00 14.31           H  
ATOM     69  HB3 ASP A   4      -2.485  -0.726  -0.671  1.00  4.33           H  
ATOM     70  N   LEU A   5      -2.845   1.321  -3.117  1.00 32.23           N  
ATOM     71  CA  LEU A   5      -3.524   2.612  -3.098  1.00  4.24           C  
ATOM     72  C   LEU A   5      -4.787   2.576  -3.951  1.00 14.11           C  
ATOM     73  O   LEU A   5      -5.693   3.390  -3.771  1.00 13.10           O  
ATOM     74  CB  LEU A   5      -2.586   3.711  -3.601  1.00 62.32           C  
ATOM     75  CG  LEU A   5      -2.762   5.089  -2.962  1.00 23.41           C  
ATOM     76  CD1 LEU A   5      -1.792   5.267  -1.804  1.00 13.42           C  
ATOM     77  CD2 LEU A   5      -2.566   6.186  -3.998  1.00 31.01           C  
ATOM     78  H   LEU A   5      -1.922   1.272  -3.439  1.00 44.34           H  
ATOM     79  HA  LEU A   5      -3.800   2.826  -2.076  1.00  3.22           H  
ATOM     80  HB2 LEU A   5      -1.572   3.389  -3.419  1.00 20.10           H  
ATOM     81  HB3 LEU A   5      -2.742   3.816  -4.665  1.00 75.04           H  
ATOM     82  HG  LEU A   5      -3.767   5.172  -2.571  1.00 65.52           H  
ATOM     83 HD11 LEU A   5      -2.346   5.461  -0.898  1.00  0.22           H  
ATOM     84 HD12 LEU A   5      -1.136   6.100  -2.010  1.00 25.35           H  
ATOM     85 HD13 LEU A   5      -1.206   4.368  -1.683  1.00 51.11           H  
ATOM     86 HD21 LEU A   5      -3.158   7.047  -3.726  1.00  3.32           H  
ATOM     87 HD22 LEU A   5      -2.879   5.825  -4.967  1.00  4.42           H  
ATOM     88 HD23 LEU A   5      -1.522   6.463  -4.036  1.00 73.45           H  
ATOM     89  N   ARG A   6      -4.842   1.626  -4.879  1.00 22.14           N  
ATOM     90  CA  ARG A   6      -5.995   1.483  -5.759  1.00 70.10           C  
ATOM     91  C   ARG A   6      -7.183   0.890  -5.007  1.00 11.21           C  
ATOM     92  O   ARG A   6      -8.333   1.051  -5.416  1.00 54.31           O  
ATOM     93  CB  ARG A   6      -5.643   0.598  -6.956  1.00 41.13           C  
ATOM     94  CG  ARG A   6      -5.272   1.382  -8.204  1.00 64.15           C  
ATOM     95  CD  ARG A   6      -3.942   2.100  -8.036  1.00 43.03           C  
ATOM     96  NE  ARG A   6      -3.421   2.592  -9.309  1.00  3.22           N  
ATOM     97  CZ  ARG A   6      -2.301   3.298  -9.421  1.00 22.22           C  
ATOM     98  NH1 ARG A   6      -1.588   3.592  -8.342  1.00 51.03           N  
ATOM     99  NH2 ARG A   6      -1.892   3.710 -10.614  1.00  4.22           N  
ATOM    100  H   ARG A   6      -4.088   1.007  -4.974  1.00 32.41           H  
ATOM    101  HA  ARG A   6      -6.264   2.466  -6.116  1.00 31.22           H  
ATOM    102  HB2 ARG A   6      -4.806  -0.031  -6.691  1.00  3.33           H  
ATOM    103  HB3 ARG A   6      -6.492  -0.026  -7.189  1.00 31.30           H  
ATOM    104  HG2 ARG A   6      -5.196   0.699  -9.038  1.00 53.20           H  
ATOM    105  HG3 ARG A   6      -6.043   2.111  -8.402  1.00 44.55           H  
ATOM    106  HD2 ARG A   6      -4.081   2.937  -7.368  1.00 74.50           H  
ATOM    107  HD3 ARG A   6      -3.228   1.412  -7.607  1.00 54.25           H  
ATOM    108  HE  ARG A   6      -3.932   2.386 -10.119  1.00  2.13           H  
ATOM    109 HH11 ARG A   6      -1.893   3.282  -7.442  1.00 74.33           H  
ATOM    110 HH12 ARG A   6      -0.744   4.122  -8.430  1.00 15.55           H  
ATOM    111 HH21 ARG A   6      -2.426   3.490 -11.429  1.00 52.22           H  
ATOM    112 HH22 ARG A   6      -1.049   4.241 -10.697  1.00 50.21           H  
ATOM    113  N   HIS A   7      -6.897   0.203  -3.905  1.00 43.54           N  
ATOM    114  CA  HIS A   7      -7.941  -0.413  -3.096  1.00 34.52           C  
ATOM    115  C   HIS A   7      -8.697   0.639  -2.290  1.00 70.10           C  
ATOM    116  O   HIS A   7      -9.820   0.405  -1.844  1.00 23.12           O  
ATOM    117  CB  HIS A   7      -7.338  -1.457  -2.155  1.00 42.40           C  
ATOM    118  CG  HIS A   7      -8.342  -2.427  -1.613  1.00 62.14           C  
ATOM    119  ND1 HIS A   7      -8.263  -2.963  -0.345  1.00 44.23           N  
ATOM    120  CD2 HIS A   7      -9.454  -2.957  -2.175  1.00 45.22           C  
ATOM    121  CE1 HIS A   7      -9.281  -3.781  -0.151  1.00 71.31           C  
ATOM    122  NE2 HIS A   7     -10.019  -3.795  -1.246  1.00 72.24           N  
ATOM    123  H   HIS A   7      -5.961   0.110  -3.631  1.00 20.05           H  
ATOM    124  HA  HIS A   7      -8.634  -0.902  -3.764  1.00 63.33           H  
ATOM    125  HB2 HIS A   7      -6.586  -2.020  -2.688  1.00 34.40           H  
ATOM    126  HB3 HIS A   7      -6.877  -0.953  -1.318  1.00  4.04           H  
ATOM    127  HD1 HIS A   7      -7.563  -2.773   0.314  1.00 50.45           H  
ATOM    128  HD2 HIS A   7      -9.827  -2.758  -3.170  1.00 50.11           H  
ATOM    129  HE1 HIS A   7      -9.478  -4.343   0.750  1.00 61.35           H  
ATOM    130  N   ALA A   8      -8.073   1.798  -2.107  1.00 61.12           N  
ATOM    131  CA  ALA A   8      -8.687   2.886  -1.356  1.00 42.14           C  
ATOM    132  C   ALA A   8      -9.870   3.477  -2.115  1.00 40.43           C  
ATOM    133  O   ALA A   8     -10.780   4.051  -1.517  1.00 12.03           O  
ATOM    134  CB  ALA A   8      -7.658   3.966  -1.055  1.00 22.40           C  
ATOM    135  H   ALA A   8      -7.179   1.924  -2.488  1.00  2.55           H  
ATOM    136  HA  ALA A   8      -9.039   2.486  -0.416  1.00 43.03           H  
ATOM    137  HB1 ALA A   8      -8.092   4.700  -0.392  1.00 23.13           H  
ATOM    138  HB2 ALA A   8      -6.795   3.519  -0.583  1.00 73.14           H  
ATOM    139  HB3 ALA A   8      -7.358   4.444  -1.975  1.00 73.14           H  
ATOM    140  N   PHE A   9      -9.851   3.335  -3.436  1.00 64.23           N  
ATOM    141  CA  PHE A   9     -10.921   3.857  -4.277  1.00 75.34           C  
ATOM    142  C   PHE A   9     -12.242   3.155  -3.974  1.00 71.03           C  
ATOM    143  O   PHE A   9     -13.318   3.717  -4.181  1.00  3.23           O  
ATOM    144  CB  PHE A   9     -10.567   3.685  -5.756  1.00 33.20           C  
ATOM    145  CG  PHE A   9      -9.757   4.819  -6.314  1.00 43.50           C  
ATOM    146  CD1 PHE A   9      -8.401   4.918  -6.044  1.00 53.40           C  
ATOM    147  CD2 PHE A   9     -10.350   5.787  -7.109  1.00 20.20           C  
ATOM    148  CE1 PHE A   9      -7.653   5.962  -6.556  1.00 34.03           C  
ATOM    149  CE2 PHE A   9      -9.607   6.833  -7.624  1.00 30.42           C  
ATOM    150  CZ  PHE A   9      -8.257   6.919  -7.348  1.00  3.55           C  
ATOM    151  H   PHE A   9      -9.097   2.868  -3.856  1.00 35.33           H  
ATOM    152  HA  PHE A   9     -11.029   4.908  -4.062  1.00  4.44           H  
ATOM    153  HB2 PHE A   9      -9.995   2.777  -5.879  1.00 12.54           H  
ATOM    154  HB3 PHE A   9     -11.478   3.612  -6.331  1.00 32.24           H  
ATOM    155  HD1 PHE A   9      -7.928   4.170  -5.426  1.00 23.21           H  
ATOM    156  HD2 PHE A   9     -11.407   5.719  -7.326  1.00 41.40           H  
ATOM    157  HE1 PHE A   9      -6.598   6.028  -6.338  1.00 63.44           H  
ATOM    158  HE2 PHE A   9     -10.082   7.579  -8.243  1.00 11.35           H  
ATOM    159  HZ  PHE A   9      -7.675   7.736  -7.748  1.00 64.11           H  
ATOM    160  N   ARG A  10     -12.152   1.923  -3.484  1.00 62.00           N  
ATOM    161  CA  ARG A  10     -13.338   1.143  -3.154  1.00 55.10           C  
ATOM    162  C   ARG A  10     -14.042   1.716  -1.927  1.00 41.22           C  
ATOM    163  O   ARG A  10     -15.261   1.614  -1.794  1.00 54.33           O  
ATOM    164  CB  ARG A  10     -12.961  -0.318  -2.903  1.00 10.13           C  
ATOM    165  CG  ARG A  10     -14.026  -1.307  -3.347  1.00 62.34           C  
ATOM    166  CD  ARG A  10     -14.053  -1.453  -4.861  1.00 34.12           C  
ATOM    167  NE  ARG A  10     -14.894  -2.569  -5.288  1.00  5.30           N  
ATOM    168  CZ  ARG A  10     -15.040  -2.935  -6.556  1.00 63.04           C  
ATOM    169  NH1 ARG A  10     -14.405  -2.278  -7.517  1.00 41.21           N  
ATOM    170  NH2 ARG A  10     -15.822  -3.961  -6.866  1.00 20.10           N  
ATOM    171  H   ARG A  10     -11.266   1.529  -3.341  1.00 61.45           H  
ATOM    172  HA  ARG A  10     -14.012   1.192  -3.996  1.00 74.22           H  
ATOM    173  HB2 ARG A  10     -12.049  -0.539  -3.438  1.00 34.50           H  
ATOM    174  HB3 ARG A  10     -12.791  -0.456  -1.846  1.00 20.33           H  
ATOM    175  HG2 ARG A  10     -13.815  -2.271  -2.908  1.00 23.01           H  
ATOM    176  HG3 ARG A  10     -14.991  -0.959  -3.010  1.00 44.01           H  
ATOM    177  HD2 ARG A  10     -14.438  -0.540  -5.290  1.00 74.22           H  
ATOM    178  HD3 ARG A  10     -13.046  -1.618  -5.211  1.00 64.43           H  
ATOM    179  HE  ARG A  10     -15.372  -3.068  -4.594  1.00 62.33           H  
ATOM    180 HH11 ARG A  10     -13.814  -1.505  -7.287  1.00 10.24           H  
ATOM    181 HH12 ARG A  10     -14.516  -2.556  -8.471  1.00 63.44           H  
ATOM    182 HH21 ARG A  10     -16.302  -4.459  -6.144  1.00 60.25           H  
ATOM    183 HH22 ARG A  10     -15.931  -4.236  -7.821  1.00 15.13           H  
ATOM    184  N   SER A  11     -13.264   2.318  -1.033  1.00 13.21           N  
ATOM    185  CA  SER A  11     -13.812   2.904   0.185  1.00 22.32           C  
ATOM    186  C   SER A  11     -14.895   3.927  -0.143  1.00 60.31           C  
ATOM    187  O   SER A  11     -15.797   4.170   0.658  1.00 51.12           O  
ATOM    188  CB  SER A  11     -12.700   3.565   1.002  1.00 15.25           C  
ATOM    189  OG  SER A  11     -13.232   4.264   2.115  1.00 53.14           O  
ATOM    190  H   SER A  11     -12.299   2.367  -1.196  1.00  2.45           H  
ATOM    191  HA  SER A  11     -14.250   2.107   0.768  1.00 50.22           H  
ATOM    192  HB2 SER A  11     -12.021   2.807   1.361  1.00 44.34           H  
ATOM    193  HB3 SER A  11     -12.164   4.263   0.376  1.00  0.53           H  
ATOM    194  HG  SER A  11     -13.328   3.661   2.856  1.00 40.52           H  
ATOM    195  N   MET A  12     -14.798   4.523  -1.327  1.00 61.30           N  
ATOM    196  CA  MET A  12     -15.770   5.519  -1.763  1.00 22.13           C  
ATOM    197  C   MET A  12     -17.084   4.857  -2.165  1.00 64.25           C  
ATOM    198  O   MET A  12     -18.146   5.476  -2.105  1.00 32.34           O  
ATOM    199  CB  MET A  12     -15.212   6.328  -2.935  1.00 72.34           C  
ATOM    200  CG  MET A  12     -14.635   7.673  -2.526  1.00 22.11           C  
ATOM    201  SD  MET A  12     -12.837   7.727  -2.659  1.00 34.24           S  
ATOM    202  CE  MET A  12     -12.636   8.022  -4.414  1.00 32.03           C  
ATOM    203  H   MET A  12     -14.056   4.287  -1.923  1.00 31.24           H  
ATOM    204  HA  MET A  12     -15.955   6.185  -0.934  1.00 12.14           H  
ATOM    205  HB2 MET A  12     -14.431   5.755  -3.413  1.00 51.30           H  
ATOM    206  HB3 MET A  12     -16.006   6.503  -3.647  1.00 24.24           H  
ATOM    207  HG2 MET A  12     -15.051   8.438  -3.164  1.00 51.10           H  
ATOM    208  HG3 MET A  12     -14.913   7.871  -1.501  1.00 50.24           H  
ATOM    209  HE1 MET A  12     -11.918   7.322  -4.816  1.00 51.10           H  
ATOM    210  HE2 MET A  12     -13.585   7.891  -4.912  1.00 71.42           H  
ATOM    211  HE3 MET A  12     -12.284   9.031  -4.571  1.00 24.44           H  
ATOM    212  N   PHE A  13     -17.004   3.596  -2.577  1.00 62.22           N  
ATOM    213  CA  PHE A  13     -18.187   2.850  -2.991  1.00 42.54           C  
ATOM    214  C   PHE A  13     -18.998   2.401  -1.780  1.00 14.42           C  
ATOM    215  O   PHE A  13     -18.512   2.379  -0.649  1.00 32.51           O  
ATOM    216  CB  PHE A  13     -17.783   1.635  -3.828  1.00 24.32           C  
ATOM    217  CG  PHE A  13     -17.864   1.872  -5.309  1.00  2.13           C  
ATOM    218  CD1 PHE A  13     -17.307   3.009  -5.873  1.00 34.31           C  
ATOM    219  CD2 PHE A  13     -18.496   0.958  -6.137  1.00  1.54           C  
ATOM    220  CE1 PHE A  13     -17.381   3.230  -7.235  1.00 75.11           C  
ATOM    221  CE2 PHE A  13     -18.573   1.174  -7.500  1.00  3.03           C  
ATOM    222  CZ  PHE A  13     -18.014   2.311  -8.050  1.00 23.13           C  
ATOM    223  H   PHE A  13     -16.128   3.156  -2.604  1.00  1.23           H  
ATOM    224  HA  PHE A  13     -18.796   3.506  -3.595  1.00 22.41           H  
ATOM    225  HB2 PHE A  13     -16.764   1.366  -3.591  1.00 12.02           H  
ATOM    226  HB3 PHE A  13     -18.434   0.808  -3.587  1.00 12.44           H  
ATOM    227  HD1 PHE A  13     -16.812   3.728  -5.237  1.00 64.25           H  
ATOM    228  HD2 PHE A  13     -18.933   0.068  -5.707  1.00 15.10           H  
ATOM    229  HE1 PHE A  13     -16.943   4.119  -7.663  1.00 14.42           H  
ATOM    230  HE2 PHE A  13     -19.068   0.453  -8.133  1.00 42.34           H  
ATOM    231  HZ  PHE A  13     -18.073   2.482  -9.114  1.00 72.42           H  
ATOM    232  N   PRO A  14     -20.266   2.036  -2.020  1.00 73.22           N  
ATOM    233  CA  PRO A  14     -21.173   1.581  -0.962  1.00 71.41           C  
ATOM    234  C   PRO A  14     -20.848   0.168  -0.488  1.00 54.13           C  
ATOM    235  O   PRO A  14     -21.293  -0.222   0.590  1.00  3.34           O  
ATOM    236  CB  PRO A  14     -22.548   1.617  -1.634  1.00 32.43           C  
ATOM    237  CG  PRO A  14     -22.264   1.464  -3.088  1.00 64.30           C  
ATOM    238  CD  PRO A  14     -20.912   2.038  -3.344  1.00 12.05           C  
ATOM    239  HA  PRO A  14     -21.166   2.253  -0.117  1.00  3.21           H  
ATOM    240  HB2 PRO A  14     -23.155   0.803  -1.261  1.00 42.03           H  
ATOM    241  HB3 PRO A  14     -23.031   2.559  -1.423  1.00 72.21           H  
ATOM    242  HG2 PRO A  14     -22.283   0.419  -3.358  1.00 65.11           H  
ATOM    243  HG3 PRO A  14     -22.992   2.015  -3.664  1.00 50.01           H  
ATOM    244  HD2 PRO A  14     -20.369   1.415  -4.039  1.00 34.23           H  
ATOM    245  HD3 PRO A  14     -21.002   3.044  -3.726  1.00 43.03           H  
HETATM  246  N   SEP A  15     -20.089  -0.560  -1.294  1.00 53.33           N  
HETATM  247  CA  SEP A  15     -19.706  -1.957  -0.935  1.00 63.13           C  
HETATM  248  CB  SEP A  15     -19.213  -2.721  -2.200  1.00 54.31           C  
HETATM  249  OG  SEP A  15     -20.331  -3.189  -2.991  1.00 61.41           O  
HETATM  250  C   SEP A  15     -18.734  -1.933   0.216  1.00 43.11           C  
HETATM  251  O   SEP A  15     -18.769  -2.758   1.128  1.00 33.43           O  
HETATM  252  P   SEP A  15     -20.421  -4.707  -3.547  1.00 55.32           P  
HETATM  253  O1P SEP A  15     -20.810  -5.632  -2.399  1.00 70.15           O  
HETATM  254  O2P SEP A  15     -21.532  -4.743  -4.603  1.00  1.43           O  
HETATM  255  O3P SEP A  15     -19.093  -5.125  -4.165  1.00 51.11           O  
HETATM  256  H   SEP A  15     -19.755  -0.181  -2.169  1.00 72.21           H  
HETATM  257  HA  SEP A  15     -20.629  -2.453  -0.580  1.00 43.41           H  
HETATM  258  HB2 SEP A  15     -18.576  -2.092  -2.849  1.00 25.32           H  
HETATM  259  HB3 SEP A  15     -18.565  -3.582  -1.939  1.00 13.30           H  
ATOM    260  N   SER A  16     -17.840  -0.951   0.163  1.00  1.51           N  
ATOM    261  CA  SER A  16     -16.824  -0.785   1.196  1.00 12.12           C  
ATOM    262  C   SER A  16     -17.356   0.059   2.351  1.00 51.25           C  
ATOM    263  O   SER A  16     -16.902  -0.069   3.487  1.00 43.41           O  
ATOM    264  CB  SER A  16     -15.571  -0.134   0.609  1.00 45.12           C  
ATOM    265  OG  SER A  16     -14.503  -0.152   1.540  1.00  3.52           O  
ATOM    266  H   SER A  16     -17.863  -0.324  -0.590  1.00 41.33           H  
ATOM    267  HA  SER A  16     -16.569  -1.765   1.570  1.00 20.22           H  
ATOM    268  HB2 SER A  16     -15.269  -0.673  -0.276  1.00 70.12           H  
ATOM    269  HB3 SER A  16     -15.789   0.892   0.349  1.00 71.33           H  
ATOM    270  HG  SER A  16     -13.666  -0.145   1.069  1.00 54.50           H  
ATOM    271  N   GLU A  17     -18.322   0.922   2.049  1.00 63.41           N  
ATOM    272  CA  GLU A  17     -18.915   1.788   3.061  1.00 71.40           C  
ATOM    273  C   GLU A  17     -20.074   1.087   3.765  1.00 43.10           C  
ATOM    274  O   GLU A  17     -20.008   0.808   4.962  1.00 51.44           O  
ATOM    275  CB  GLU A  17     -19.403   3.091   2.426  1.00 10.40           C  
ATOM    276  CG  GLU A  17     -18.445   4.255   2.613  1.00 45.51           C  
ATOM    277  CD  GLU A  17     -18.469   4.811   4.024  1.00 61.52           C  
ATOM    278  OE1 GLU A  17     -19.550   5.247   4.470  1.00 15.32           O  
ATOM    279  OE2 GLU A  17     -17.407   4.808   4.681  1.00 13.52           O  
ATOM    280  H   GLU A  17     -18.642   0.977   1.124  1.00 10.25           H  
ATOM    281  HA  GLU A  17     -18.153   2.017   3.790  1.00 65.41           H  
ATOM    282  HB2 GLU A  17     -19.542   2.932   1.367  1.00 41.12           H  
ATOM    283  HB3 GLU A  17     -20.352   3.359   2.868  1.00 45.34           H  
ATOM    284  HG2 GLU A  17     -17.443   3.919   2.392  1.00  5.23           H  
ATOM    285  HG3 GLU A  17     -18.718   5.044   1.927  1.00 65.22           H  
TER     286      GLU A  17                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   ARG A   1       3.428   1.535  -0.308  1.00 35.50           N  
ATOM      2  CA  ARG A   1       2.264   0.855  -0.866  1.00  2.43           C  
ATOM      3  C   ARG A   1       1.604   1.707  -1.946  1.00 61.34           C  
ATOM      4  O   ARG A   1       0.509   2.235  -1.752  1.00 44.00           O  
ATOM      5  CB  ARG A   1       1.253   0.540   0.238  1.00 24.23           C  
ATOM      6  CG  ARG A   1       1.742  -0.502   1.232  1.00 51.33           C  
ATOM      7  CD  ARG A   1       1.825   0.067   2.640  1.00 41.15           C  
ATOM      8  NE  ARG A   1       2.275  -0.930   3.607  1.00 33.11           N  
ATOM      9  CZ  ARG A   1       3.550  -1.256   3.788  1.00 73.23           C  
ATOM     10  NH1 ARG A   1       4.496  -0.667   3.070  1.00  2.34           N  
ATOM     11  NH2 ARG A   1       3.880  -2.173   4.688  1.00 61.52           N  
ATOM     12  H1  ARG A   1       3.822   2.286  -0.798  1.00  3.25           H  
ATOM     13  HA  ARG A   1       2.601  -0.070  -1.309  1.00 12.14           H  
ATOM     14  HB2 ARG A   1       1.035   1.448   0.781  1.00 70.11           H  
ATOM     15  HB3 ARG A   1       0.345   0.174  -0.216  1.00 50.21           H  
ATOM     16  HG2 ARG A   1       1.055  -1.335   1.232  1.00 30.23           H  
ATOM     17  HG3 ARG A   1       2.722  -0.840   0.931  1.00 70.52           H  
ATOM     18  HD2 ARG A   1       2.520   0.893   2.639  1.00  4.22           H  
ATOM     19  HD3 ARG A   1       0.847   0.421   2.929  1.00 74.53           H  
ATOM     20  HE  ARG A   1       1.592  -1.378   4.148  1.00 72.12           H  
ATOM     21 HH11 ARG A   1       4.250   0.026   2.392  1.00 23.43           H  
ATOM     22 HH12 ARG A   1       5.456  -0.913   3.209  1.00 33.23           H  
ATOM     23 HH21 ARG A   1       3.169  -2.620   5.231  1.00 43.15           H  
ATOM     24 HH22 ARG A   1       4.840  -2.418   4.823  1.00 73.31           H  
ATOM     25  N   SER A   2       2.278   1.835  -3.085  1.00 12.40           N  
ATOM     26  CA  SER A   2       1.759   2.626  -4.195  1.00 71.10           C  
ATOM     27  C   SER A   2       0.804   1.799  -5.051  1.00 41.30           C  
ATOM     28  O   SER A   2      -0.101   2.337  -5.689  1.00 42.44           O  
ATOM     29  CB  SER A   2       2.909   3.151  -5.056  1.00 42.22           C  
ATOM     30  OG  SER A   2       3.370   2.156  -5.954  1.00  1.15           O  
ATOM     31  H   SER A   2       3.146   1.390  -3.179  1.00 72.13           H  
ATOM     32  HA  SER A   2       1.219   3.464  -3.781  1.00 14.20           H  
ATOM     33  HB2 SER A   2       2.569   4.003  -5.626  1.00 23.33           H  
ATOM     34  HB3 SER A   2       3.727   3.449  -4.416  1.00 42.22           H  
ATOM     35  HG  SER A   2       4.265   1.901  -5.717  1.00 51.10           H  
ATOM     36  N   LYS A   3       1.013   0.487  -5.060  1.00 14.15           N  
ATOM     37  CA  LYS A   3       0.171  -0.417  -5.835  1.00 44.31           C  
ATOM     38  C   LYS A   3      -1.101  -0.766  -5.070  1.00 72.23           C  
ATOM     39  O   LYS A   3      -2.149  -1.011  -5.669  1.00 21.12           O  
ATOM     40  CB  LYS A   3       0.941  -1.695  -6.177  1.00 54.34           C  
ATOM     41  CG  LYS A   3       1.046  -1.960  -7.669  1.00 41.12           C  
ATOM     42  CD  LYS A   3       1.118  -3.448  -7.967  1.00 63.12           C  
ATOM     43  CE  LYS A   3       1.628  -3.710  -9.376  1.00 62.40           C  
ATOM     44  NZ  LYS A   3       0.544  -4.185 -10.279  1.00 75.31           N  
ATOM     45  H   LYS A   3       1.750   0.117  -4.530  1.00 45.10           H  
ATOM     46  HA  LYS A   3      -0.100   0.086  -6.751  1.00  1.32           H  
ATOM     47  HB2 LYS A   3       1.940  -1.618  -5.775  1.00 11.21           H  
ATOM     48  HB3 LYS A   3       0.441  -2.535  -5.718  1.00 75.31           H  
ATOM     49  HG2 LYS A   3       0.178  -1.547  -8.162  1.00  2.05           H  
ATOM     50  HG3 LYS A   3       1.939  -1.482  -8.048  1.00 74.32           H  
ATOM     51  HD2 LYS A   3       1.788  -3.916  -7.261  1.00 44.04           H  
ATOM     52  HD3 LYS A   3       0.130  -3.875  -7.866  1.00 24.01           H  
ATOM     53  HE2 LYS A   3       2.039  -2.795  -9.772  1.00 45.32           H  
ATOM     54  HE3 LYS A   3       2.402  -4.462  -9.330  1.00 61.33           H  
ATOM     55  HZ1 LYS A   3      -0.375  -4.129  -9.795  1.00 51.00           H  
ATOM     56  HZ2 LYS A   3       0.717  -5.172 -10.557  1.00 61.50           H  
ATOM     57  HZ3 LYS A   3       0.509  -3.597 -11.136  1.00 33.12           H  
ATOM     58  N   ASP A   4      -1.003  -0.786  -3.746  1.00 32.13           N  
ATOM     59  CA  ASP A   4      -2.148  -1.103  -2.899  1.00 25.00           C  
ATOM     60  C   ASP A   4      -3.079   0.098  -2.772  1.00 41.52           C  
ATOM     61  O   ASP A   4      -4.255  -0.047  -2.436  1.00 10.11           O  
ATOM     62  CB  ASP A   4      -1.676  -1.547  -1.513  1.00 74.34           C  
ATOM     63  CG  ASP A   4      -1.999  -3.001  -1.231  1.00 20.41           C  
ATOM     64  OD1 ASP A   4      -3.195  -3.324  -1.077  1.00 73.20           O  
ATOM     65  OD2 ASP A   4      -1.055  -3.817  -1.163  1.00 10.43           O  
ATOM     66  H   ASP A   4      -0.141  -0.582  -3.327  1.00 64.00           H  
ATOM     67  HA  ASP A   4      -2.688  -1.914  -3.362  1.00 73.33           H  
ATOM     68  HB2 ASP A   4      -0.606  -1.416  -1.445  1.00 12.43           H  
ATOM     69  HB3 ASP A   4      -2.159  -0.938  -0.764  1.00  2.43           H  
ATOM     70  N   LEU A   5      -2.546   1.285  -3.042  1.00 63.21           N  
ATOM     71  CA  LEU A   5      -3.329   2.513  -2.957  1.00 62.23           C  
ATOM     72  C   LEU A   5      -4.532   2.457  -3.894  1.00  2.25           C  
ATOM     73  O   LEU A   5      -5.511   3.178  -3.705  1.00 14.52           O  
ATOM     74  CB  LEU A   5      -2.457   3.722  -3.300  1.00 63.23           C  
ATOM     75  CG  LEU A   5      -2.783   5.017  -2.556  1.00 43.22           C  
ATOM     76  CD1 LEU A   5      -2.069   5.056  -1.214  1.00 23.00           C  
ATOM     77  CD2 LEU A   5      -2.404   6.226  -3.399  1.00 42.20           C  
ATOM     78  H   LEU A   5      -1.604   1.337  -3.305  1.00  5.52           H  
ATOM     79  HA  LEU A   5      -3.682   2.611  -1.942  1.00 34.42           H  
ATOM     80  HB2 LEU A   5      -1.432   3.463  -3.081  1.00 13.44           H  
ATOM     81  HB3 LEU A   5      -2.559   3.912  -4.359  1.00 41.52           H  
ATOM     82  HG  LEU A   5      -3.847   5.059  -2.369  1.00  1.32           H  
ATOM     83 HD11 LEU A   5      -2.120   6.055  -0.808  1.00 20.33           H  
ATOM     84 HD12 LEU A   5      -1.035   4.774  -1.348  1.00 42.41           H  
ATOM     85 HD13 LEU A   5      -2.544   4.365  -0.533  1.00 72.24           H  
ATOM     86 HD21 LEU A   5      -1.861   5.900  -4.273  1.00 71.45           H  
ATOM     87 HD22 LEU A   5      -1.782   6.890  -2.816  1.00 54.13           H  
ATOM     88 HD23 LEU A   5      -3.300   6.747  -3.704  1.00 42.41           H  
ATOM     89  N   ARG A   6      -4.451   1.595  -4.902  1.00 32.14           N  
ATOM     90  CA  ARG A   6      -5.534   1.444  -5.867  1.00  4.35           C  
ATOM     91  C   ARG A   6      -6.712   0.696  -5.250  1.00 25.32           C  
ATOM     92  O   ARG A   6      -7.845   0.804  -5.720  1.00  4.32           O  
ATOM     93  CB  ARG A   6      -5.038   0.702  -7.109  1.00 52.21           C  
ATOM     94  CG  ARG A   6      -4.577   1.624  -8.226  1.00 55.40           C  
ATOM     95  CD  ARG A   6      -3.157   1.303  -8.664  1.00 32.21           C  
ATOM     96  NE  ARG A   6      -2.865   1.822  -9.997  1.00 63.02           N  
ATOM     97  CZ  ARG A   6      -3.260   1.231 -11.119  1.00 60.22           C  
ATOM     98  NH1 ARG A   6      -3.961   0.107 -11.069  1.00 21.54           N  
ATOM     99  NH2 ARG A   6      -2.955   1.765 -12.295  1.00 23.40           N  
ATOM    100  H   ARG A   6      -3.644   1.047  -4.999  1.00 52.34           H  
ATOM    101  HA  ARG A   6      -5.861   2.432  -6.155  1.00 32.13           H  
ATOM    102  HB2 ARG A   6      -4.208   0.070  -6.830  1.00 35.54           H  
ATOM    103  HB3 ARG A   6      -5.839   0.085  -7.488  1.00 41.42           H  
ATOM    104  HG2 ARG A   6      -5.238   1.508  -9.072  1.00 73.34           H  
ATOM    105  HG3 ARG A   6      -4.615   2.645  -7.876  1.00  2.14           H  
ATOM    106  HD2 ARG A   6      -2.469   1.743  -7.958  1.00 23.41           H  
ATOM    107  HD3 ARG A   6      -3.031   0.230  -8.669  1.00 41.53           H  
ATOM    108  HE  ARG A   6      -2.348   2.652 -10.058  1.00 22.12           H  
ATOM    109 HH11 ARG A   6      -4.193  -0.297 -10.184  1.00 72.40           H  
ATOM    110 HH12 ARG A   6      -4.258  -0.336 -11.915  1.00 34.01           H  
ATOM    111 HH21 ARG A   6      -2.427   2.612 -12.337  1.00 43.31           H  
ATOM    112 HH22 ARG A   6      -3.252   1.319 -13.139  1.00 15.04           H  
ATOM    113  N   HIS A   7      -6.436  -0.065  -4.195  1.00  1.32           N  
ATOM    114  CA  HIS A   7      -7.473  -0.832  -3.513  1.00 43.44           C  
ATOM    115  C   HIS A   7      -8.358   0.081  -2.670  1.00  3.12           C  
ATOM    116  O   HIS A   7      -9.482  -0.278  -2.321  1.00 40.11           O  
ATOM    117  CB  HIS A   7      -6.842  -1.909  -2.630  1.00 55.21           C  
ATOM    118  CG  HIS A   7      -7.685  -3.140  -2.494  1.00  3.24           C  
ATOM    119  ND1 HIS A   7      -7.664  -4.171  -3.409  1.00 13.12           N  
ATOM    120  CD2 HIS A   7      -8.574  -3.503  -1.540  1.00 53.51           C  
ATOM    121  CE1 HIS A   7      -8.506  -5.114  -3.025  1.00 52.12           C  
ATOM    122  NE2 HIS A   7      -9.071  -4.733  -1.894  1.00 10.04           N  
ATOM    123  H   HIS A   7      -5.514  -0.111  -3.867  1.00  2.52           H  
ATOM    124  HA  HIS A   7      -8.082  -1.307  -4.267  1.00 33.35           H  
ATOM    125  HB2 HIS A   7      -5.893  -2.202  -3.054  1.00 33.33           H  
ATOM    126  HB3 HIS A   7      -6.681  -1.505  -1.641  1.00 24.10           H  
ATOM    127  HD1 HIS A   7      -7.116  -4.205  -4.220  1.00 22.53           H  
ATOM    128  HD2 HIS A   7      -8.844  -2.931  -0.663  1.00 54.53           H  
ATOM    129  HE1 HIS A   7      -8.700  -6.039  -3.547  1.00 21.11           H  
ATOM    130  N   ALA A   8      -7.842   1.262  -2.345  1.00  0.11           N  
ATOM    131  CA  ALA A   8      -8.586   2.226  -1.544  1.00  3.14           C  
ATOM    132  C   ALA A   8      -9.778   2.779  -2.317  1.00 42.41           C  
ATOM    133  O   ALA A   8     -10.764   3.220  -1.726  1.00 21.31           O  
ATOM    134  CB  ALA A   8      -7.672   3.358  -1.097  1.00 52.04           C  
ATOM    135  H   ALA A   8      -6.940   1.491  -2.653  1.00 34.22           H  
ATOM    136  HA  ALA A   8      -8.947   1.718  -0.661  1.00  3.34           H  
ATOM    137  HB1 ALA A   8      -8.270   4.213  -0.819  1.00 13.54           H  
ATOM    138  HB2 ALA A   8      -7.087   3.035  -0.249  1.00 54.21           H  
ATOM    139  HB3 ALA A   8      -7.012   3.629  -1.908  1.00 74.51           H  
ATOM    140  N   PHE A   9      -9.680   2.755  -3.642  1.00 74.22           N  
ATOM    141  CA  PHE A   9     -10.750   3.256  -4.497  1.00 34.12           C  
ATOM    142  C   PHE A   9     -12.074   2.571  -4.169  1.00 70.12           C  
ATOM    143  O   PHE A   9     -13.143   3.167  -4.301  1.00 10.20           O  
ATOM    144  CB  PHE A   9     -10.400   3.036  -5.970  1.00 55.11           C  
ATOM    145  CG  PHE A   9     -10.372   4.304  -6.775  1.00 72.10           C  
ATOM    146  CD1 PHE A   9     -11.452   5.172  -6.763  1.00 72.35           C  
ATOM    147  CD2 PHE A   9      -9.266   4.627  -7.544  1.00  3.53           C  
ATOM    148  CE1 PHE A   9     -11.429   6.339  -7.503  1.00 13.42           C  
ATOM    149  CE2 PHE A   9      -9.237   5.794  -8.285  1.00 21.24           C  
ATOM    150  CZ  PHE A   9     -10.320   6.650  -8.265  1.00 54.22           C  
ATOM    151  H   PHE A   9      -8.869   2.391  -4.055  1.00 42.42           H  
ATOM    152  HA  PHE A   9     -10.852   4.314  -4.314  1.00  4.43           H  
ATOM    153  HB2 PHE A   9      -9.424   2.580  -6.037  1.00 34.34           H  
ATOM    154  HB3 PHE A   9     -11.133   2.377  -6.412  1.00  5.11           H  
ATOM    155  HD1 PHE A   9     -12.321   4.929  -6.167  1.00 42.23           H  
ATOM    156  HD2 PHE A   9      -8.418   3.958  -7.561  1.00  0.31           H  
ATOM    157  HE1 PHE A   9     -12.278   7.007  -7.485  1.00 73.41           H  
ATOM    158  HE2 PHE A   9      -8.369   6.034  -8.880  1.00 42.41           H  
ATOM    159  HZ  PHE A   9     -10.300   7.562  -8.843  1.00 11.21           H  
ATOM    160  N   ARG A  10     -11.994   1.315  -3.742  1.00 64.13           N  
ATOM    161  CA  ARG A  10     -13.184   0.548  -3.397  1.00 72.54           C  
ATOM    162  C   ARG A  10     -13.796   1.050  -2.093  1.00 53.33           C  
ATOM    163  O   ARG A  10     -15.013   1.014  -1.913  1.00 34.04           O  
ATOM    164  CB  ARG A  10     -12.841  -0.938  -3.273  1.00 31.12           C  
ATOM    165  CG  ARG A  10     -13.770  -1.846  -4.062  1.00 63.03           C  
ATOM    166  CD  ARG A  10     -14.094  -3.117  -3.292  1.00 45.14           C  
ATOM    167  NE  ARG A  10     -14.778  -4.102  -4.125  1.00 61.14           N  
ATOM    168  CZ  ARG A  10     -15.439  -5.145  -3.637  1.00 35.13           C  
ATOM    169  NH1 ARG A  10     -15.506  -5.337  -2.327  1.00 30.55           N  
ATOM    170  NH2 ARG A  10     -16.037  -5.998  -4.459  1.00 63.11           N  
ATOM    171  H   ARG A  10     -11.113   0.894  -3.658  1.00 24.21           H  
ATOM    172  HA  ARG A  10     -13.904   0.676  -4.192  1.00 43.21           H  
ATOM    173  HB2 ARG A  10     -11.833  -1.094  -3.629  1.00 32.15           H  
ATOM    174  HB3 ARG A  10     -12.895  -1.221  -2.232  1.00 62.34           H  
ATOM    175  HG2 ARG A  10     -14.689  -1.317  -4.265  1.00 13.14           H  
ATOM    176  HG3 ARG A  10     -13.292  -2.111  -4.994  1.00 32.23           H  
ATOM    177  HD2 ARG A  10     -13.172  -3.546  -2.928  1.00 50.20           H  
ATOM    178  HD3 ARG A  10     -14.728  -2.863  -2.456  1.00 64.22           H  
ATOM    179  HE  ARG A  10     -14.741  -3.979  -5.097  1.00 34.15           H  
ATOM    180 HH11 ARG A  10     -15.058  -4.696  -1.704  1.00 42.25           H  
ATOM    181 HH12 ARG A  10     -16.006  -6.123  -1.961  1.00 61.10           H  
ATOM    182 HH21 ARG A  10     -15.989  -5.856  -5.447  1.00 61.33           H  
ATOM    183 HH22 ARG A  10     -16.534  -6.783  -4.090  1.00 51.34           H  
ATOM    184  N   SER A  11     -12.944   1.519  -1.187  1.00 61.34           N  
ATOM    185  CA  SER A  11     -13.400   2.025   0.102  1.00 71.21           C  
ATOM    186  C   SER A  11     -14.272   3.263  -0.079  1.00 15.44           C  
ATOM    187  O   SER A  11     -15.129   3.559   0.754  1.00  4.53           O  
ATOM    188  CB  SER A  11     -12.204   2.356   0.996  1.00 24.30           C  
ATOM    189  OG  SER A  11     -11.835   3.718   0.871  1.00 13.44           O  
ATOM    190  H   SER A  11     -11.985   1.521  -1.390  1.00 42.43           H  
ATOM    191  HA  SER A  11     -13.987   1.251   0.573  1.00 74.32           H  
ATOM    192  HB2 SER A  11     -12.461   2.158   2.025  1.00 31.33           H  
ATOM    193  HB3 SER A  11     -11.363   1.740   0.710  1.00 10.01           H  
ATOM    194  HG  SER A  11     -11.346   3.990   1.651  1.00  4.40           H  
ATOM    195  N   MET A  12     -14.048   3.983  -1.173  1.00 41.11           N  
ATOM    196  CA  MET A  12     -14.814   5.189  -1.464  1.00 41.44           C  
ATOM    197  C   MET A  12     -16.218   4.839  -1.947  1.00 63.41           C  
ATOM    198  O   MET A  12     -17.151   5.627  -1.798  1.00 53.41           O  
ATOM    199  CB  MET A  12     -14.095   6.033  -2.519  1.00 14.30           C  
ATOM    200  CG  MET A  12     -13.049   6.970  -1.938  1.00 10.32           C  
ATOM    201  SD  MET A  12     -11.365   6.461  -2.332  1.00 21.35           S  
ATOM    202  CE  MET A  12     -10.426   7.797  -1.595  1.00 70.52           C  
ATOM    203  H   MET A  12     -13.352   3.696  -1.800  1.00 45.54           H  
ATOM    204  HA  MET A  12     -14.892   5.760  -0.552  1.00 10.55           H  
ATOM    205  HB2 MET A  12     -13.607   5.373  -3.220  1.00 24.14           H  
ATOM    206  HB3 MET A  12     -14.826   6.628  -3.047  1.00 10.04           H  
ATOM    207  HG2 MET A  12     -13.212   7.961  -2.335  1.00  4.21           H  
ATOM    208  HG3 MET A  12     -13.163   6.992  -0.864  1.00 44.10           H  
ATOM    209  HE1 MET A  12      -9.811   8.263  -2.351  1.00 24.20           H  
ATOM    210  HE2 MET A  12     -11.104   8.528  -1.182  1.00 12.14           H  
ATOM    211  HE3 MET A  12      -9.797   7.404  -0.810  1.00 32.11           H  
ATOM    212  N   PHE A  13     -16.360   3.651  -2.526  1.00 40.03           N  
ATOM    213  CA  PHE A  13     -17.650   3.197  -3.032  1.00 71.21           C  
ATOM    214  C   PHE A  13     -18.609   2.896  -1.884  1.00 12.40           C  
ATOM    215  O   PHE A  13     -18.207   2.730  -0.732  1.00 44.44           O  
ATOM    216  CB  PHE A  13     -17.471   1.950  -3.901  1.00 42.31           C  
ATOM    217  CG  PHE A  13     -17.306   2.257  -5.362  1.00 73.23           C  
ATOM    218  CD1 PHE A  13     -16.142   2.842  -5.834  1.00 54.11           C  
ATOM    219  CD2 PHE A  13     -18.315   1.959  -6.264  1.00 53.20           C  
ATOM    220  CE1 PHE A  13     -15.989   3.126  -7.178  1.00 70.10           C  
ATOM    221  CE2 PHE A  13     -18.167   2.240  -7.609  1.00 54.32           C  
ATOM    222  CZ  PHE A  13     -17.002   2.824  -8.067  1.00 31.52           C  
ATOM    223  H   PHE A  13     -15.578   3.066  -2.616  1.00 52.31           H  
ATOM    224  HA  PHE A  13     -18.066   3.989  -3.635  1.00 72.22           H  
ATOM    225  HB2 PHE A  13     -16.592   1.415  -3.574  1.00 41.40           H  
ATOM    226  HB3 PHE A  13     -18.336   1.315  -3.789  1.00 73.13           H  
ATOM    227  HD1 PHE A  13     -15.349   3.078  -5.141  1.00  3.24           H  
ATOM    228  HD2 PHE A  13     -19.228   1.502  -5.907  1.00  3.32           H  
ATOM    229  HE1 PHE A  13     -15.077   3.582  -7.533  1.00 61.34           H  
ATOM    230  HE2 PHE A  13     -18.962   2.002  -8.301  1.00 44.42           H  
ATOM    231  HZ  PHE A  13     -16.885   3.045  -9.117  1.00 62.42           H  
ATOM    232  N   PRO A  14     -19.910   2.825  -2.204  1.00  1.24           N  
ATOM    233  CA  PRO A  14     -20.954   2.545  -1.214  1.00 32.13           C  
ATOM    234  C   PRO A  14     -20.974   1.080  -0.791  1.00 23.02           C  
ATOM    235  O   PRO A  14     -21.561   0.760   0.242  1.00 62.44           O  
ATOM    236  CB  PRO A  14     -22.247   2.906  -1.950  1.00  2.23           C  
ATOM    237  CG  PRO A  14     -21.919   2.742  -3.394  1.00 12.04           C  
ATOM    238  CD  PRO A  14     -20.461   3.012  -3.556  1.00 54.41           C  
ATOM    239  HA  PRO A  14     -20.849   3.170  -0.339  1.00 34.42           H  
ATOM    240  HB2 PRO A  14     -23.037   2.235  -1.644  1.00 54.33           H  
ATOM    241  HB3 PRO A  14     -22.523   3.925  -1.721  1.00 62.41           H  
ATOM    242  HG2 PRO A  14     -22.153   1.737  -3.711  1.00 40.44           H  
ATOM    243  HG3 PRO A  14     -22.473   3.461  -3.979  1.00 60.13           H  
ATOM    244  HD2 PRO A  14     -20.024   2.311  -4.251  1.00 52.13           H  
ATOM    245  HD3 PRO A  14     -20.311   4.027  -3.896  1.00 33.41           H  
HETATM  246  N   SEP A  15     -20.339   0.232  -1.587  1.00 40.30           N  
HETATM  247  CA  SEP A  15     -20.290  -1.227  -1.274  1.00 54.25           C  
HETATM  248  CB  SEP A  15     -19.894  -2.035  -2.545  1.00 22.21           C  
HETATM  249  OG  SEP A  15     -20.741  -3.197  -2.706  1.00 70.32           O  
HETATM  250  C   SEP A  15     -19.413  -1.455  -0.071  1.00 61.41           C  
HETATM  251  O   SEP A  15     -19.673  -2.300   0.786  1.00 52.12           O  
HETATM  252  P   SEP A  15     -22.202  -3.114  -3.398  1.00 11.34           P  
HETATM  253  O1P SEP A  15     -22.387  -1.725  -3.998  1.00 43.52           O  
HETATM  254  O2P SEP A  15     -22.233  -4.145  -4.530  1.00 61.25           O  
HETATM  255  O3P SEP A  15     -23.290  -3.420  -2.376  1.00 72.01           O  
HETATM  256  H   SEP A  15     -19.875   0.559  -2.423  1.00 21.34           H  
HETATM  257  HA  SEP A  15     -21.320  -1.521  -0.995  1.00 43.44           H  
HETATM  258  HB2 SEP A  15     -19.965  -1.430  -3.468  1.00 20.04           H  
HETATM  259  HB3 SEP A  15     -18.833  -2.358  -2.517  1.00 35.41           H  
ATOM    260  N   SER A  16     -18.340  -0.673  -0.013  1.00 52.44           N  
ATOM    261  CA  SER A  16     -17.384  -0.766   1.083  1.00 21.05           C  
ATOM    262  C   SER A  16     -17.775   0.166   2.226  1.00 35.55           C  
ATOM    263  O   SER A  16     -17.438  -0.080   3.384  1.00 42.20           O  
ATOM    264  CB  SER A  16     -15.976  -0.424   0.591  1.00 32.23           C  
ATOM    265  OG  SER A  16     -15.523  -1.374  -0.357  1.00 62.43           O  
ATOM    266  H   SER A  16     -18.187  -0.018  -0.727  1.00 73.42           H  
ATOM    267  HA  SER A  16     -17.392  -1.784   1.445  1.00 54.51           H  
ATOM    268  HB2 SER A  16     -15.986   0.551   0.129  1.00 12.21           H  
ATOM    269  HB3 SER A  16     -15.296  -0.418   1.431  1.00 70.02           H  
ATOM    270  HG  SER A  16     -14.855  -1.934   0.045  1.00 63.54           H  
ATOM    271  N   GLU A  17     -18.490   1.235   1.891  1.00 11.34           N  
ATOM    272  CA  GLU A  17     -18.927   2.204   2.889  1.00 11.44           C  
ATOM    273  C   GLU A  17     -20.280   1.811   3.474  1.00 34.52           C  
ATOM    274  O   GLU A  17     -20.505   1.927   4.678  1.00  4.54           O  
ATOM    275  CB  GLU A  17     -19.013   3.602   2.272  1.00 32.11           C  
ATOM    276  CG  GLU A  17     -17.769   4.444   2.497  1.00 43.23           C  
ATOM    277  CD  GLU A  17     -17.886   5.346   3.710  1.00 25.55           C  
ATOM    278  OE1 GLU A  17     -18.785   6.212   3.721  1.00 70.01           O  
ATOM    279  OE2 GLU A  17     -17.078   5.185   4.649  1.00 10.13           O  
ATOM    280  H   GLU A  17     -18.728   1.376   0.951  1.00 13.24           H  
ATOM    281  HA  GLU A  17     -18.195   2.216   3.683  1.00 54.21           H  
ATOM    282  HB2 GLU A  17     -19.170   3.503   1.208  1.00 45.40           H  
ATOM    283  HB3 GLU A  17     -19.856   4.121   2.704  1.00 52.12           H  
ATOM    284  HG2 GLU A  17     -16.924   3.786   2.636  1.00 33.04           H  
ATOM    285  HG3 GLU A  17     -17.604   5.059   1.624  1.00  4.33           H  
TER     286      GLU A  17                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   ARG A   1       1.232   1.542   1.045  1.00  1.24           N  
ATOM      2  CA  ARG A   1       1.879   1.109  -0.188  1.00 13.45           C  
ATOM      3  C   ARG A   1       1.269   1.812  -1.397  1.00 11.11           C  
ATOM      4  O   ARG A   1       0.113   2.233  -1.365  1.00 74.00           O  
ATOM      5  CB  ARG A   1       1.754  -0.407  -0.349  1.00  2.22           C  
ATOM      6  CG  ARG A   1       3.054  -1.086  -0.748  1.00 41.42           C  
ATOM      7  CD  ARG A   1       3.128  -2.507  -0.211  1.00 44.55           C  
ATOM      8  NE  ARG A   1       4.498  -2.901   0.107  1.00 42.44           N  
ATOM      9  CZ  ARG A   1       4.870  -4.158   0.321  1.00  2.54           C  
ATOM     10  NH1 ARG A   1       3.979  -5.137   0.252  1.00 24.11           N  
ATOM     11  NH2 ARG A   1       6.136  -4.437   0.606  1.00 51.23           N  
ATOM     12  H1  ARG A   1       1.044   2.495   1.177  1.00  2.04           H  
ATOM     13  HA  ARG A   1       2.924   1.371  -0.123  1.00 63.05           H  
ATOM     14  HB2 ARG A   1       1.426  -0.831   0.589  1.00 75.24           H  
ATOM     15  HB3 ARG A   1       1.016  -0.616  -1.108  1.00 31.30           H  
ATOM     16  HG2 ARG A   1       3.117  -1.116  -1.826  1.00 22.21           H  
ATOM     17  HG3 ARG A   1       3.882  -0.517  -0.353  1.00  4.30           H  
ATOM     18  HD2 ARG A   1       2.529  -2.571   0.684  1.00 15.31           H  
ATOM     19  HD3 ARG A   1       2.734  -3.180  -0.958  1.00 13.33           H  
ATOM     20  HE  ARG A   1       5.173  -2.192   0.163  1.00 73.52           H  
ATOM     21 HH11 ARG A   1       3.025  -4.930   0.037  1.00  3.20           H  
ATOM     22 HH12 ARG A   1       4.262  -6.083   0.413  1.00  4.11           H  
ATOM     23 HH21 ARG A   1       6.810  -3.701   0.659  1.00 43.04           H  
ATOM     24 HH22 ARG A   1       6.415  -5.383   0.767  1.00 12.23           H  
ATOM     25  N   SER A   2       2.055   1.936  -2.462  1.00 32.53           N  
ATOM     26  CA  SER A   2       1.594   2.591  -3.680  1.00 60.01           C  
ATOM     27  C   SER A   2       0.616   1.700  -4.440  1.00 32.04           C  
ATOM     28  O   SER A   2      -0.274   2.188  -5.138  1.00 25.43           O  
ATOM     29  CB  SER A   2       2.783   2.942  -4.576  1.00 40.34           C  
ATOM     30  OG  SER A   2       3.950   3.175  -3.807  1.00 42.33           O  
ATOM     31  H   SER A   2       2.967   1.579  -2.426  1.00  4.32           H  
ATOM     32  HA  SER A   2       1.087   3.501  -3.396  1.00  3.14           H  
ATOM     33  HB2 SER A   2       2.972   2.126  -5.256  1.00 72.53           H  
ATOM     34  HB3 SER A   2       2.554   3.835  -5.141  1.00 34.25           H  
ATOM     35  HG  SER A   2       4.713   3.218  -4.388  1.00 44.01           H  
ATOM     36  N   LYS A   3       0.787   0.390  -4.299  1.00 32.14           N  
ATOM     37  CA  LYS A   3      -0.080  -0.572  -4.969  1.00 51.10           C  
ATOM     38  C   LYS A   3      -1.368  -0.786  -4.180  1.00 41.12           C  
ATOM     39  O   LYS A   3      -2.416  -1.083  -4.754  1.00 31.14           O  
ATOM     40  CB  LYS A   3       0.648  -1.906  -5.150  1.00 34.03           C  
ATOM     41  CG  LYS A   3       1.773  -1.852  -6.168  1.00 72.05           C  
ATOM     42  CD  LYS A   3       2.603  -3.124  -6.150  1.00 61.52           C  
ATOM     43  CE  LYS A   3       3.211  -3.413  -7.514  1.00 71.13           C  
ATOM     44  NZ  LYS A   3       2.292  -4.209  -8.374  1.00 32.52           N  
ATOM     45  H   LYS A   3       1.514   0.062  -3.728  1.00 71.43           H  
ATOM     46  HA  LYS A   3      -0.329  -0.173  -5.941  1.00 12.04           H  
ATOM     47  HB2 LYS A   3       1.064  -2.207  -4.200  1.00  2.33           H  
ATOM     48  HB3 LYS A   3      -0.066  -2.651  -5.472  1.00 10.31           H  
ATOM     49  HG2 LYS A   3       1.349  -1.726  -7.154  1.00 32.04           H  
ATOM     50  HG3 LYS A   3       2.413  -1.012  -5.940  1.00  1.21           H  
ATOM     51  HD2 LYS A   3       3.400  -3.014  -5.430  1.00  1.01           H  
ATOM     52  HD3 LYS A   3       1.970  -3.953  -5.865  1.00 41.01           H  
ATOM     53  HE2 LYS A   3       3.426  -2.476  -8.004  1.00 13.42           H  
ATOM     54  HE3 LYS A   3       4.129  -3.965  -7.375  1.00 72.02           H  
ATOM     55  HZ1 LYS A   3       2.387  -3.916  -9.367  1.00 22.51           H  
ATOM     56  HZ2 LYS A   3       1.307  -4.064  -8.073  1.00 74.04           H  
ATOM     57  HZ3 LYS A   3       2.519  -5.221  -8.298  1.00 62.34           H  
ATOM     58  N   ASP A   4      -1.282  -0.632  -2.864  1.00 13.34           N  
ATOM     59  CA  ASP A   4      -2.442  -0.806  -1.996  1.00 43.43           C  
ATOM     60  C   ASP A   4      -3.400   0.374  -2.127  1.00 40.11           C  
ATOM     61  O   ASP A   4      -4.581   0.268  -1.795  1.00 13.15           O  
ATOM     62  CB  ASP A   4      -1.998  -0.959  -0.541  1.00 31.43           C  
ATOM     63  CG  ASP A   4      -2.230  -2.360  -0.010  1.00 31.33           C  
ATOM     64  OD1 ASP A   4      -1.871  -3.329  -0.712  1.00 43.41           O  
ATOM     65  OD2 ASP A   4      -2.770  -2.489   1.109  1.00 53.53           O  
ATOM     66  H   ASP A   4      -0.419  -0.394  -2.465  1.00 65.43           H  
ATOM     67  HA  ASP A   4      -2.954  -1.705  -2.304  1.00  1.23           H  
ATOM     68  HB2 ASP A   4      -0.943  -0.737  -0.467  1.00 54.11           H  
ATOM     69  HB3 ASP A   4      -2.552  -0.265   0.073  1.00 52.51           H  
ATOM     70  N   LEU A   5      -2.884   1.498  -2.612  1.00 62.12           N  
ATOM     71  CA  LEU A   5      -3.693   2.699  -2.786  1.00 52.02           C  
ATOM     72  C   LEU A   5      -4.870   2.432  -3.720  1.00  4.41           C  
ATOM     73  O   LEU A   5      -5.868   3.152  -3.698  1.00  1.43           O  
ATOM     74  CB  LEU A   5      -2.837   3.839  -3.339  1.00 43.34           C  
ATOM     75  CG  LEU A   5      -2.787   5.112  -2.494  1.00  2.42           C  
ATOM     76  CD1 LEU A   5      -4.188   5.657  -2.266  1.00 33.01           C  
ATOM     77  CD2 LEU A   5      -2.094   4.844  -1.166  1.00 35.34           C  
ATOM     78  H   LEU A   5      -1.936   1.522  -2.860  1.00 33.53           H  
ATOM     79  HA  LEU A   5      -4.075   2.984  -1.817  1.00 75.04           H  
ATOM     80  HB2 LEU A   5      -1.827   3.473  -3.445  1.00 51.10           H  
ATOM     81  HB3 LEU A   5      -3.226   4.102  -4.313  1.00 12.33           H  
ATOM     82  HG  LEU A   5      -2.218   5.866  -3.022  1.00 35.31           H  
ATOM     83 HD11 LEU A   5      -4.688   5.774  -3.215  1.00 70.35           H  
ATOM     84 HD12 LEU A   5      -4.126   6.615  -1.772  1.00 11.15           H  
ATOM     85 HD13 LEU A   5      -4.746   4.969  -1.647  1.00 64.31           H  
ATOM     86 HD21 LEU A   5      -1.377   5.626  -0.969  1.00 10.30           H  
ATOM     87 HD22 LEU A   5      -1.586   3.892  -1.211  1.00 72.13           H  
ATOM     88 HD23 LEU A   5      -2.830   4.821  -0.374  1.00 40.25           H  
ATOM     89  N   ARG A   6      -4.745   1.392  -4.538  1.00 13.23           N  
ATOM     90  CA  ARG A   6      -5.799   1.030  -5.478  1.00 64.23           C  
ATOM     91  C   ARG A   6      -6.977   0.386  -4.753  1.00 50.34           C  
ATOM     92  O   ARG A   6      -8.099   0.373  -5.260  1.00 72.04           O  
ATOM     93  CB  ARG A   6      -5.256   0.073  -6.541  1.00 64.20           C  
ATOM     94  CG  ARG A   6      -5.899   0.251  -7.907  1.00 23.23           C  
ATOM     95  CD  ARG A   6      -4.871   0.630  -8.961  1.00 62.13           C  
ATOM     96  NE  ARG A   6      -4.679   2.075  -9.044  1.00 54.34           N  
ATOM     97  CZ  ARG A   6      -5.495   2.888  -9.707  1.00 33.22           C  
ATOM     98  NH1 ARG A   6      -6.553   2.399 -10.340  1.00  3.10           N  
ATOM     99  NH2 ARG A   6      -5.254   4.192  -9.736  1.00 55.42           N  
ATOM    100  H   ARG A   6      -3.925   0.856  -4.509  1.00 14.13           H  
ATOM    101  HA  ARG A   6      -6.138   1.934  -5.961  1.00 13.03           H  
ATOM    102  HB2 ARG A   6      -4.193   0.234  -6.645  1.00 25.23           H  
ATOM    103  HB3 ARG A   6      -5.428  -0.942  -6.216  1.00 23.13           H  
ATOM    104  HG2 ARG A   6      -6.370  -0.677  -8.196  1.00 64.13           H  
ATOM    105  HG3 ARG A   6      -6.643   1.031  -7.845  1.00 21.44           H  
ATOM    106  HD2 ARG A   6      -3.929   0.166  -8.710  1.00 61.31           H  
ATOM    107  HD3 ARG A   6      -5.207   0.265  -9.920  1.00 74.31           H  
ATOM    108  HE  ARG A   6      -3.904   2.458  -8.584  1.00 32.34           H  
ATOM    109 HH11 ARG A   6      -6.737   1.417 -10.319  1.00 32.34           H  
ATOM    110 HH12 ARG A   6      -7.166   3.013 -10.837  1.00 52.20           H  
ATOM    111 HH21 ARG A   6      -4.458   4.564  -9.260  1.00 14.52           H  
ATOM    112 HH22 ARG A   6      -5.869   4.803 -10.235  1.00 22.10           H  
ATOM    113  N   HIS A   7      -6.714  -0.147  -3.565  1.00 31.15           N  
ATOM    114  CA  HIS A   7      -7.753  -0.792  -2.769  1.00 62.55           C  
ATOM    115  C   HIS A   7      -8.675   0.245  -2.135  1.00 62.34           C  
ATOM    116  O   HIS A   7      -9.801  -0.066  -1.748  1.00 24.14           O  
ATOM    117  CB  HIS A   7      -7.124  -1.665  -1.683  1.00 35.51           C  
ATOM    118  CG  HIS A   7      -6.316  -2.805  -2.223  1.00 10.21           C  
ATOM    119  ND1 HIS A   7      -5.255  -3.364  -1.543  1.00  3.54           N  
ATOM    120  CD2 HIS A   7      -6.420  -3.492  -3.385  1.00  2.53           C  
ATOM    121  CE1 HIS A   7      -4.740  -4.343  -2.263  1.00 65.53           C  
ATOM    122  NE2 HIS A   7      -5.429  -4.442  -3.386  1.00 23.02           N  
ATOM    123  H   HIS A   7      -5.800  -0.105  -3.214  1.00 33.23           H  
ATOM    124  HA  HIS A   7      -8.335  -1.418  -3.429  1.00 50.43           H  
ATOM    125  HB2 HIS A   7      -6.473  -1.057  -1.073  1.00 40.34           H  
ATOM    126  HB3 HIS A   7      -7.908  -2.078  -1.063  1.00 41.34           H  
ATOM    127  HD1 HIS A   7      -4.927  -3.082  -0.663  1.00 61.44           H  
ATOM    128  HD2 HIS A   7      -7.147  -3.323  -4.167  1.00 22.40           H  
ATOM    129  HE1 HIS A   7      -3.899  -4.960  -1.983  1.00 45.11           H  
ATOM    130  N   ALA A   8      -8.189   1.477  -2.033  1.00  1.41           N  
ATOM    131  CA  ALA A   8      -8.970   2.560  -1.447  1.00 44.02           C  
ATOM    132  C   ALA A   8     -10.147   2.934  -2.341  1.00 43.15           C  
ATOM    133  O   ALA A   8     -11.155   3.460  -1.870  1.00 33.53           O  
ATOM    134  CB  ALA A   8      -8.086   3.774  -1.199  1.00 70.34           C  
ATOM    135  H   ALA A   8      -7.284   1.663  -2.360  1.00 53.32           H  
ATOM    136  HA  ALA A   8      -9.348   2.220  -0.494  1.00 14.52           H  
ATOM    137  HB1 ALA A   8      -7.706   4.139  -2.142  1.00 43.42           H  
ATOM    138  HB2 ALA A   8      -8.665   4.548  -0.719  1.00 52.34           H  
ATOM    139  HB3 ALA A   8      -7.261   3.493  -0.562  1.00 44.53           H  
ATOM    140  N   PHE A   9     -10.011   2.661  -3.635  1.00 35.31           N  
ATOM    141  CA  PHE A   9     -11.064   2.970  -4.596  1.00  3.31           C  
ATOM    142  C   PHE A   9     -12.385   2.331  -4.180  1.00 14.22           C  
ATOM    143  O   PHE A   9     -13.459   2.872  -4.445  1.00 32.03           O  
ATOM    144  CB  PHE A   9     -10.667   2.486  -5.992  1.00 73.01           C  
ATOM    145  CG  PHE A   9     -10.935   3.493  -7.074  1.00 72.52           C  
ATOM    146  CD1 PHE A   9     -10.019   4.495  -7.349  1.00 24.32           C  
ATOM    147  CD2 PHE A   9     -12.103   3.436  -7.817  1.00 53.32           C  
ATOM    148  CE1 PHE A   9     -10.263   5.423  -8.343  1.00 71.44           C  
ATOM    149  CE2 PHE A   9     -12.353   4.361  -8.814  1.00 11.24           C  
ATOM    150  CZ  PHE A   9     -11.431   5.355  -9.078  1.00 12.04           C  
ATOM    151  H   PHE A   9      -9.184   2.241  -3.951  1.00  4.12           H  
ATOM    152  HA  PHE A   9     -11.187   4.042  -4.617  1.00 41.04           H  
ATOM    153  HB2 PHE A   9      -9.611   2.263  -6.001  1.00 70.15           H  
ATOM    154  HB3 PHE A   9     -11.222   1.590  -6.225  1.00 55.14           H  
ATOM    155  HD1 PHE A   9      -9.104   4.548  -6.776  1.00 51.34           H  
ATOM    156  HD2 PHE A   9     -12.825   2.658  -7.612  1.00 14.55           H  
ATOM    157  HE1 PHE A   9      -9.541   6.198  -8.548  1.00 44.51           H  
ATOM    158  HE2 PHE A   9     -13.267   4.305  -9.385  1.00 55.25           H  
ATOM    159  HZ  PHE A   9     -11.625   6.079  -9.855  1.00 23.01           H  
ATOM    160  N   ARG A  10     -12.298   1.177  -3.527  1.00 60.45           N  
ATOM    161  CA  ARG A  10     -13.486   0.462  -3.076  1.00 50.22           C  
ATOM    162  C   ARG A  10     -14.097   1.141  -1.854  1.00 20.13           C  
ATOM    163  O   ARG A  10     -15.313   1.121  -1.663  1.00 61.01           O  
ATOM    164  CB  ARG A  10     -13.139  -0.991  -2.746  1.00  1.41           C  
ATOM    165  CG  ARG A  10     -12.517  -1.747  -3.908  1.00 61.51           C  
ATOM    166  CD  ARG A  10     -13.560  -2.544  -4.676  1.00 51.34           C  
ATOM    167  NE  ARG A  10     -13.257  -2.609  -6.104  1.00 21.15           N  
ATOM    168  CZ  ARG A  10     -12.314  -3.390  -6.619  1.00 74.15           C  
ATOM    169  NH1 ARG A  10     -11.588  -4.168  -5.829  1.00 64.14           N  
ATOM    170  NH2 ARG A  10     -12.098  -3.394  -7.929  1.00 22.44           N  
ATOM    171  H   ARG A  10     -11.413   0.796  -3.346  1.00 35.51           H  
ATOM    172  HA  ARG A  10     -14.207   0.477  -3.879  1.00 73.05           H  
ATOM    173  HB2 ARG A  10     -12.440  -1.003  -1.922  1.00 35.50           H  
ATOM    174  HB3 ARG A  10     -14.041  -1.505  -2.451  1.00 22.21           H  
ATOM    175  HG2 ARG A  10     -12.054  -1.040  -4.580  1.00  2.11           H  
ATOM    176  HG3 ARG A  10     -11.769  -2.426  -3.525  1.00 12.43           H  
ATOM    177  HD2 ARG A  10     -13.593  -3.547  -4.279  1.00 24.02           H  
ATOM    178  HD3 ARG A  10     -14.523  -2.073  -4.543  1.00 44.43           H  
ATOM    179  HE  ARG A  10     -13.782  -2.042  -6.706  1.00 32.45           H  
ATOM    180 HH11 ARG A  10     -11.749  -4.168  -4.843  1.00 13.33           H  
ATOM    181 HH12 ARG A  10     -10.879  -4.756  -6.221  1.00 33.24           H  
ATOM    182 HH21 ARG A  10     -12.644  -2.809  -8.527  1.00 60.44           H  
ATOM    183 HH22 ARG A  10     -11.388  -3.982  -8.316  1.00 34.21           H  
ATOM    184  N   SER A  11     -13.245   1.740  -1.028  1.00 42.54           N  
ATOM    185  CA  SER A  11     -13.700   2.422   0.178  1.00 60.51           C  
ATOM    186  C   SER A  11     -14.557   3.634  -0.173  1.00 73.32           C  
ATOM    187  O   SER A  11     -15.420   4.044   0.603  1.00 24.52           O  
ATOM    188  CB  SER A  11     -12.503   2.857   1.025  1.00 11.44           C  
ATOM    189  OG  SER A  11     -12.562   2.289   2.322  1.00 14.01           O  
ATOM    190  H   SER A  11     -12.287   1.722  -1.235  1.00 23.11           H  
ATOM    191  HA  SER A  11     -14.298   1.725   0.746  1.00 30.13           H  
ATOM    192  HB2 SER A  11     -11.590   2.537   0.547  1.00 75.05           H  
ATOM    193  HB3 SER A  11     -12.503   3.934   1.117  1.00 53.04           H  
ATOM    194  HG  SER A  11     -12.647   2.988   2.975  1.00 74.03           H  
ATOM    195  N   MET A  12     -14.313   4.203  -1.349  1.00 61.42           N  
ATOM    196  CA  MET A  12     -15.063   5.367  -1.805  1.00  1.42           C  
ATOM    197  C   MET A  12     -16.469   4.971  -2.244  1.00 63.14           C  
ATOM    198  O   MET A  12     -17.394   5.783  -2.207  1.00 65.24           O  
ATOM    199  CB  MET A  12     -14.329   6.053  -2.959  1.00 15.52           C  
ATOM    200  CG  MET A  12     -13.912   7.482  -2.650  1.00 11.11           C  
ATOM    201  SD  MET A  12     -12.688   7.578  -1.330  1.00  3.02           S  
ATOM    202  CE  MET A  12     -11.378   8.485  -2.148  1.00 51.50           C  
ATOM    203  H   MET A  12     -13.613   3.830  -1.925  1.00 45.50           H  
ATOM    204  HA  MET A  12     -15.138   6.057  -0.977  1.00 72.14           H  
ATOM    205  HB2 MET A  12     -13.442   5.485  -3.194  1.00 52.05           H  
ATOM    206  HB3 MET A  12     -14.977   6.070  -3.823  1.00 31.22           H  
ATOM    207  HG2 MET A  12     -13.493   7.922  -3.542  1.00 64.14           H  
ATOM    208  HG3 MET A  12     -14.787   8.041  -2.353  1.00  0.33           H  
ATOM    209  HE1 MET A  12     -10.786   7.805  -2.743  1.00 30.35           H  
ATOM    210  HE2 MET A  12     -11.809   9.241  -2.788  1.00 41.01           H  
ATOM    211  HE3 MET A  12     -10.750   8.957  -1.407  1.00 22.21           H  
ATOM    212  N   PHE A  13     -16.622   3.718  -2.661  1.00 15.33           N  
ATOM    213  CA  PHE A  13     -17.916   3.215  -3.109  1.00 24.12           C  
ATOM    214  C   PHE A  13     -18.869   3.040  -1.930  1.00 52.15           C  
ATOM    215  O   PHE A  13     -18.461   2.997  -0.770  1.00 22.32           O  
ATOM    216  CB  PHE A  13     -17.742   1.883  -3.841  1.00 72.40           C  
ATOM    217  CG  PHE A  13     -17.686   2.023  -5.335  1.00 72.24           C  
ATOM    218  CD1 PHE A  13     -16.679   2.759  -5.938  1.00 40.30           C  
ATOM    219  CD2 PHE A  13     -18.640   1.418  -6.138  1.00 32.34           C  
ATOM    220  CE1 PHE A  13     -16.626   2.890  -7.313  1.00  3.42           C  
ATOM    221  CE2 PHE A  13     -18.592   1.545  -7.513  1.00 43.01           C  
ATOM    222  CZ  PHE A  13     -17.582   2.282  -8.101  1.00 74.44           C  
ATOM    223  H   PHE A  13     -15.847   3.118  -2.667  1.00 52.22           H  
ATOM    224  HA  PHE A  13     -18.334   3.939  -3.791  1.00 20.13           H  
ATOM    225  HB2 PHE A  13     -16.823   1.419  -3.517  1.00 44.02           H  
ATOM    226  HB3 PHE A  13     -18.572   1.236  -3.598  1.00  2.01           H  
ATOM    227  HD1 PHE A  13     -15.929   3.235  -5.323  1.00 14.10           H  
ATOM    228  HD2 PHE A  13     -19.430   0.841  -5.678  1.00 35.31           H  
ATOM    229  HE1 PHE A  13     -15.835   3.467  -7.770  1.00 74.45           H  
ATOM    230  HE2 PHE A  13     -19.342   1.068  -8.126  1.00 65.44           H  
ATOM    231  HZ  PHE A  13     -17.543   2.383  -9.176  1.00 31.14           H  
ATOM    232  N   PRO A  14     -20.172   2.938  -2.234  1.00 63.12           N  
ATOM    233  CA  PRO A  14     -21.211   2.766  -1.215  1.00 11.42           C  
ATOM    234  C   PRO A  14     -21.232   1.354  -0.640  1.00 40.11           C  
ATOM    235  O   PRO A  14     -21.812   1.146   0.425  1.00 43.43           O  
ATOM    236  CB  PRO A  14     -22.507   3.052  -1.978  1.00  1.31           C  
ATOM    237  CG  PRO A  14     -22.188   2.735  -3.398  1.00 71.31           C  
ATOM    238  CD  PRO A  14     -20.730   2.981  -3.596  1.00 41.31           C  
ATOM    239  HA  PRO A  14     -21.100   3.479  -0.411  1.00  1.31           H  
ATOM    240  HB2 PRO A  14     -23.298   2.420  -1.599  1.00  2.53           H  
ATOM    241  HB3 PRO A  14     -22.779   4.090  -1.857  1.00 45.21           H  
ATOM    242  HG2 PRO A  14     -22.435   1.705  -3.608  1.00 42.25           H  
ATOM    243  HG3 PRO A  14     -22.737   3.395  -4.053  1.00 44.05           H  
ATOM    244  HD2 PRO A  14     -20.303   2.204  -4.213  1.00 13.13           H  
ATOM    245  HD3 PRO A  14     -20.573   3.951  -4.046  1.00 30.15           H  
HETATM  246  N   SEP A  15     -20.606   0.425  -1.348  1.00 35.13           N  
HETATM  247  CA  SEP A  15     -20.560  -0.994  -0.884  1.00 11.51           C  
HETATM  248  CB  SEP A  15     -20.178  -1.933  -2.066  1.00  4.33           C  
HETATM  249  OG  SEP A  15     -19.224  -2.936  -1.644  1.00  2.13           O  
HETATM  250  C   SEP A  15     -19.673  -1.098   0.329  1.00 23.23           C  
HETATM  251  O   SEP A  15     -19.932  -1.841   1.276  1.00 70.43           O  
HETATM  252  P   SEP A  15     -17.798  -3.140  -2.383  1.00 12.44           P  
HETATM  253  O1P SEP A  15     -16.679  -2.886  -1.378  1.00 75.31           O  
HETATM  254  O2P SEP A  15     -17.724  -4.600  -2.841  1.00 21.14           O  
HETATM  255  O3P SEP A  15     -17.684  -2.205  -3.580  1.00 63.04           O  
HETATM  256  H   SEP A  15     -20.148   0.660  -2.217  1.00 32.34           H  
HETATM  257  HA  SEP A  15     -21.588  -1.252  -0.567  1.00  1.23           H  
HETATM  258  HB2 SEP A  15     -21.056  -2.454  -2.490  1.00 42.40           H  
HETATM  259  HB3 SEP A  15     -19.758  -1.370  -2.924  1.00 55.21           H  
ATOM    260  N   SER A  16     -18.592  -0.325   0.292  1.00 55.45           N  
ATOM    261  CA  SER A  16     -17.626  -0.307   1.383  1.00 31.34           C  
ATOM    262  C   SER A  16     -18.006   0.737   2.429  1.00 71.13           C  
ATOM    263  O   SER A  16     -17.657   0.611   3.602  1.00 41.11           O  
ATOM    264  CB  SER A  16     -16.223  -0.020   0.846  1.00 63.30           C  
ATOM    265  OG  SER A  16     -15.248  -0.164   1.864  1.00  5.10           O  
ATOM    266  H   SER A  16     -18.441   0.246  -0.491  1.00  2.21           H  
ATOM    267  HA  SER A  16     -17.632  -1.283   1.847  1.00 52.40           H  
ATOM    268  HB2 SER A  16     -15.997  -0.711   0.048  1.00 32.42           H  
ATOM    269  HB3 SER A  16     -16.185   0.991   0.468  1.00 51.13           H  
ATOM    270  HG  SER A  16     -14.978  -1.083   1.922  1.00 65.44           H  
ATOM    271  N   GLU A  17     -18.724   1.768   1.993  1.00 62.41           N  
ATOM    272  CA  GLU A  17     -19.151   2.834   2.891  1.00 44.44           C  
ATOM    273  C   GLU A  17     -20.509   2.515   3.508  1.00 30.11           C  
ATOM    274  O   GLU A  17     -20.749   2.795   4.682  1.00 31.51           O  
ATOM    275  CB  GLU A  17     -19.220   4.166   2.140  1.00 61.22           C  
ATOM    276  CG  GLU A  17     -18.743   5.353   2.960  1.00 71.30           C  
ATOM    277  CD  GLU A  17     -17.549   6.050   2.338  1.00 70.04           C  
ATOM    278  OE1 GLU A  17     -16.409   5.601   2.578  1.00 22.32           O  
ATOM    279  OE2 GLU A  17     -17.754   7.044   1.611  1.00 53.23           O  
ATOM    280  H   GLU A  17     -18.971   1.812   1.046  1.00 73.32           H  
ATOM    281  HA  GLU A  17     -18.420   2.915   3.681  1.00 43.22           H  
ATOM    282  HB2 GLU A  17     -18.607   4.098   1.253  1.00 74.42           H  
ATOM    283  HB3 GLU A  17     -20.243   4.346   1.846  1.00 15.30           H  
ATOM    284  HG2 GLU A  17     -19.551   6.063   3.045  1.00 54.52           H  
ATOM    285  HG3 GLU A  17     -18.466   5.006   3.944  1.00 21.55           H  
TER     286      GLU A  17                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   ARG A   1       2.748   0.677   0.467  1.00 45.12           N  
ATOM      2  CA  ARG A   1       2.837   0.435  -0.968  1.00 51.02           C  
ATOM      3  C   ARG A   1       2.032   1.473  -1.745  1.00 61.32           C  
ATOM      4  O   ARG A   1       0.901   1.795  -1.382  1.00 20.11           O  
ATOM      5  CB  ARG A   1       2.334  -0.971  -1.302  1.00 12.42           C  
ATOM      6  CG  ARG A   1       3.440  -2.009  -1.388  1.00 63.10           C  
ATOM      7  CD  ARG A   1       3.491  -2.874  -0.139  1.00 33.44           C  
ATOM      8  NE  ARG A   1       4.827  -2.910   0.449  1.00 63.00           N  
ATOM      9  CZ  ARG A   1       5.115  -3.538   1.583  1.00 32.54           C  
ATOM     10  NH1 ARG A   1       4.165  -4.181   2.249  1.00 54.24           N  
ATOM     11  NH2 ARG A   1       6.355  -3.526   2.054  1.00  3.33           N  
ATOM     12  H1  ARG A   1       1.868   0.680   0.897  1.00  1.15           H  
ATOM     13  HA  ARG A   1       3.875   0.514  -1.255  1.00 30.43           H  
ATOM     14  HB2 ARG A   1       1.637  -1.282  -0.537  1.00 60.04           H  
ATOM     15  HB3 ARG A   1       1.823  -0.941  -2.252  1.00 40.44           H  
ATOM     16  HG2 ARG A   1       3.261  -2.643  -2.244  1.00 51.31           H  
ATOM     17  HG3 ARG A   1       4.387  -1.503  -1.504  1.00 23.40           H  
ATOM     18  HD2 ARG A   1       2.799  -2.475   0.588  1.00  2.11           H  
ATOM     19  HD3 ARG A   1       3.196  -3.879  -0.401  1.00 71.42           H  
ATOM     20  HE  ARG A   1       5.545  -2.442  -0.026  1.00 55.22           H  
ATOM     21 HH11 ARG A   1       3.229  -4.193   1.896  1.00 43.14           H  
ATOM     22 HH12 ARG A   1       4.384  -4.654   3.102  1.00 61.31           H  
ATOM     23 HH21 ARG A   1       7.074  -3.043   1.555  1.00  3.25           H  
ATOM     24 HH22 ARG A   1       6.571  -3.999   2.908  1.00 53.20           H  
ATOM     25  N   SER A   2       2.624   1.992  -2.816  1.00 52.50           N  
ATOM     26  CA  SER A   2       1.964   2.997  -3.642  1.00 30.10           C  
ATOM     27  C   SER A   2       0.940   2.350  -4.570  1.00 30.04           C  
ATOM     28  O   SER A   2      -0.042   2.979  -4.965  1.00 61.22           O  
ATOM     29  CB  SER A   2       2.997   3.770  -4.464  1.00 53.30           C  
ATOM     30  OG  SER A   2       2.848   5.168  -4.285  1.00 10.22           O  
ATOM     31  H   SER A   2       3.527   1.695  -3.054  1.00 71.15           H  
ATOM     32  HA  SER A   2       1.453   3.684  -2.984  1.00 31.42           H  
ATOM     33  HB2 SER A   2       3.989   3.483  -4.152  1.00 44.42           H  
ATOM     34  HB3 SER A   2       2.867   3.538  -5.511  1.00 73.51           H  
ATOM     35  HG  SER A   2       3.658   5.612  -4.544  1.00 45.43           H  
ATOM     36  N   LYS A   3       1.176   1.088  -4.913  1.00 43.54           N  
ATOM     37  CA  LYS A   3       0.276   0.353  -5.793  1.00 52.24           C  
ATOM     38  C   LYS A   3      -0.983  -0.078  -5.047  1.00 25.11           C  
ATOM     39  O   LYS A   3      -2.042  -0.257  -5.648  1.00 42.33           O  
ATOM     40  CB  LYS A   3       0.984  -0.874  -6.372  1.00 42.20           C  
ATOM     41  CG  LYS A   3       1.576  -1.790  -5.314  1.00 51.55           C  
ATOM     42  CD  LYS A   3       1.371  -3.253  -5.666  1.00 71.44           C  
ATOM     43  CE  LYS A   3       0.295  -3.890  -4.800  1.00  0.32           C  
ATOM     44  NZ  LYS A   3       0.068  -5.317  -5.157  1.00 33.42           N  
ATOM     45  H   LYS A   3       1.976   0.640  -4.566  1.00  3.43           H  
ATOM     46  HA  LYS A   3      -0.007   1.010  -6.602  1.00 71.32           H  
ATOM     47  HB2 LYS A   3       0.275  -1.443  -6.955  1.00 12.41           H  
ATOM     48  HB3 LYS A   3       1.784  -0.541  -7.018  1.00 73.44           H  
ATOM     49  HG2 LYS A   3       2.635  -1.595  -5.234  1.00 50.31           H  
ATOM     50  HG3 LYS A   3       1.098  -1.586  -4.367  1.00 34.02           H  
ATOM     51  HD2 LYS A   3       1.073  -3.328  -6.702  1.00  5.31           H  
ATOM     52  HD3 LYS A   3       2.301  -3.784  -5.518  1.00 51.12           H  
ATOM     53  HE2 LYS A   3       0.601  -3.830  -3.767  1.00 25.32           H  
ATOM     54  HE3 LYS A   3      -0.627  -3.343  -4.934  1.00  4.32           H  
ATOM     55  HZ1 LYS A   3       0.362  -5.492  -6.139  1.00 13.31           H  
ATOM     56  HZ2 LYS A   3      -0.941  -5.553  -5.061  1.00 22.23           H  
ATOM     57  HZ3 LYS A   3       0.618  -5.935  -4.527  1.00 33.24           H  
ATOM     58  N   ASP A   4      -0.859  -0.242  -3.734  1.00 72.15           N  
ATOM     59  CA  ASP A   4      -1.988  -0.650  -2.906  1.00  4.15           C  
ATOM     60  C   ASP A   4      -2.966   0.504  -2.714  1.00 55.43           C  
ATOM     61  O   ASP A   4      -4.135   0.294  -2.385  1.00 64.22           O  
ATOM     62  CB  ASP A   4      -1.495  -1.148  -1.546  1.00 33.02           C  
ATOM     63  CG  ASP A   4      -1.707  -2.638  -1.364  1.00 64.20           C  
ATOM     64  OD1 ASP A   4      -2.872  -3.057  -1.207  1.00 54.21           O  
ATOM     65  OD2 ASP A   4      -0.706  -3.386  -1.378  1.00 11.22           O  
ATOM     66  H   ASP A   4       0.012  -0.085  -3.313  1.00 13.52           H  
ATOM     67  HA  ASP A   4      -2.496  -1.456  -3.411  1.00 73.54           H  
ATOM     68  HB2 ASP A   4      -0.439  -0.939  -1.454  1.00 72.50           H  
ATOM     69  HB3 ASP A   4      -2.030  -0.628  -0.764  1.00 61.54           H  
ATOM     70  N   LEU A   5      -2.483   1.724  -2.921  1.00 45.14           N  
ATOM     71  CA  LEU A   5      -3.314   2.913  -2.771  1.00 14.00           C  
ATOM     72  C   LEU A   5      -4.517   2.859  -3.708  1.00 63.41           C  
ATOM     73  O   LEU A   5      -5.524   3.529  -3.481  1.00 32.52           O  
ATOM     74  CB  LEU A   5      -2.493   4.173  -3.050  1.00 21.15           C  
ATOM     75  CG  LEU A   5      -2.664   5.320  -2.053  1.00 74.01           C  
ATOM     76  CD1 LEU A   5      -1.422   6.197  -2.029  1.00 60.32           C  
ATOM     77  CD2 LEU A   5      -3.896   6.146  -2.397  1.00 65.31           C  
ATOM     78  H   LEU A   5      -1.544   1.829  -3.182  1.00 30.22           H  
ATOM     79  HA  LEU A   5      -3.669   2.942  -1.751  1.00 41.34           H  
ATOM     80  HB2 LEU A   5      -1.451   3.893  -3.055  1.00 44.42           H  
ATOM     81  HB3 LEU A   5      -2.771   4.539  -4.028  1.00 32.42           H  
ATOM     82  HG  LEU A   5      -2.802   4.910  -1.062  1.00 21.11           H  
ATOM     83 HD11 LEU A   5      -1.649   7.155  -2.471  1.00 13.13           H  
ATOM     84 HD12 LEU A   5      -0.634   5.719  -2.592  1.00 24.12           H  
ATOM     85 HD13 LEU A   5      -1.100   6.337  -1.008  1.00 13.24           H  
ATOM     86 HD21 LEU A   5      -3.661   7.196  -2.308  1.00 21.10           H  
ATOM     87 HD22 LEU A   5      -4.697   5.896  -1.717  1.00 40.34           H  
ATOM     88 HD23 LEU A   5      -4.202   5.929  -3.410  1.00 55.12           H  
ATOM     89  N   ARG A   6      -4.404   2.055  -4.761  1.00 10.13           N  
ATOM     90  CA  ARG A   6      -5.482   1.912  -5.732  1.00 11.33           C  
ATOM     91  C   ARG A   6      -6.627   1.085  -5.155  1.00 13.22           C  
ATOM     92  O   ARG A   6      -7.765   1.173  -5.617  1.00 52.35           O  
ATOM     93  CB  ARG A   6      -4.961   1.257  -7.012  1.00 45.51           C  
ATOM     94  CG  ARG A   6      -5.159   2.109  -8.256  1.00 25.43           C  
ATOM     95  CD  ARG A   6      -6.125   1.454  -9.231  1.00  0.35           C  
ATOM     96  NE  ARG A   6      -5.431   0.835 -10.356  1.00 71.24           N  
ATOM     97  CZ  ARG A   6      -5.995  -0.051 -11.170  1.00 53.21           C  
ATOM     98  NH1 ARG A   6      -7.256  -0.418 -10.984  1.00 25.31           N  
ATOM     99  NH2 ARG A   6      -5.299  -0.570 -12.173  1.00 23.21           N  
ATOM    100  H   ARG A   6      -3.576   1.547  -4.888  1.00 22.30           H  
ATOM    101  HA  ARG A   6      -5.850   2.900  -5.967  1.00 22.20           H  
ATOM    102  HB2 ARG A   6      -3.904   1.065  -6.899  1.00 63.45           H  
ATOM    103  HB3 ARG A   6      -5.476   0.320  -7.158  1.00 43.11           H  
ATOM    104  HG2 ARG A   6      -5.555   3.070  -7.964  1.00 32.25           H  
ATOM    105  HG3 ARG A   6      -4.205   2.244  -8.743  1.00 63.35           H  
ATOM    106  HD2 ARG A   6      -6.687   0.696  -8.706  1.00 10.45           H  
ATOM    107  HD3 ARG A   6      -6.801   2.208  -9.606  1.00 61.24           H  
ATOM    108  HE  ARG A   6      -4.499   1.092 -10.512  1.00 41.13           H  
ATOM    109 HH11 ARG A   6      -7.783  -0.028 -10.230  1.00 11.23           H  
ATOM    110 HH12 ARG A   6      -7.678  -1.084 -11.599  1.00 34.52           H  
ATOM    111 HH21 ARG A   6      -4.349  -0.295 -12.316  1.00 65.35           H  
ATOM    112 HH22 ARG A   6      -5.724  -1.237 -12.784  1.00 50.44           H  
ATOM    113  N   HIS A   7      -6.318   0.281  -4.142  1.00 54.41           N  
ATOM    114  CA  HIS A   7      -7.322  -0.562  -3.502  1.00  2.32           C  
ATOM    115  C   HIS A   7      -8.237   0.268  -2.606  1.00 72.24           C  
ATOM    116  O   HIS A   7      -9.345  -0.153  -2.276  1.00 13.22           O  
ATOM    117  CB  HIS A   7      -6.646  -1.661  -2.682  1.00 34.14           C  
ATOM    118  CG  HIS A   7      -7.563  -2.790  -2.323  1.00 14.44           C  
ATOM    119  ND1 HIS A   7      -8.241  -3.537  -3.263  1.00 14.42           N  
ATOM    120  CD2 HIS A   7      -7.912  -3.298  -1.118  1.00 24.44           C  
ATOM    121  CE1 HIS A   7      -8.968  -4.455  -2.652  1.00 13.25           C  
ATOM    122  NE2 HIS A   7      -8.786  -4.332  -1.349  1.00 44.02           N  
ATOM    123  H   HIS A   7      -5.394   0.255  -3.818  1.00 13.12           H  
ATOM    124  HA  HIS A   7      -7.916  -1.018  -4.279  1.00 12.03           H  
ATOM    125  HB2 HIS A   7      -5.824  -2.071  -3.249  1.00 43.41           H  
ATOM    126  HB3 HIS A   7      -6.268  -1.235  -1.763  1.00 64.45           H  
ATOM    127  HD1 HIS A   7      -8.198  -3.411  -4.233  1.00 64.13           H  
ATOM    128  HD2 HIS A   7      -7.567  -2.955  -0.152  1.00 62.32           H  
ATOM    129  HE1 HIS A   7      -9.603  -5.183  -3.134  1.00 15.43           H  
ATOM    130  N   ALA A   8      -7.765   1.448  -2.217  1.00 74.30           N  
ATOM    131  CA  ALA A   8      -8.542   2.336  -1.361  1.00 42.22           C  
ATOM    132  C   ALA A   8      -9.751   2.895  -2.103  1.00 41.15           C  
ATOM    133  O   ALA A   8     -10.751   3.267  -1.490  1.00 13.03           O  
ATOM    134  CB  ALA A   8      -7.667   3.469  -0.845  1.00 10.01           C  
ATOM    135  H   ALA A   8      -6.875   1.728  -2.514  1.00 25.34           H  
ATOM    136  HA  ALA A   8      -8.886   1.764  -0.512  1.00 13.34           H  
ATOM    137  HB1 ALA A   8      -8.288   4.213  -0.368  1.00 11.24           H  
ATOM    138  HB2 ALA A   8      -6.958   3.079  -0.130  1.00 70.11           H  
ATOM    139  HB3 ALA A   8      -7.136   3.919  -1.671  1.00 33.44           H  
ATOM    140  N   PHE A   9      -9.652   2.952  -3.427  1.00 51.45           N  
ATOM    141  CA  PHE A   9     -10.738   3.468  -4.254  1.00 24.15           C  
ATOM    142  C   PHE A   9     -12.037   2.720  -3.972  1.00 75.35           C  
ATOM    143  O   PHE A   9     -13.128   3.274  -4.112  1.00 42.01           O  
ATOM    144  CB  PHE A   9     -10.379   3.350  -5.736  1.00 44.32           C  
ATOM    145  CG  PHE A   9     -11.165   4.277  -6.619  1.00 34.42           C  
ATOM    146  CD1 PHE A   9     -10.851   5.625  -6.685  1.00 75.40           C  
ATOM    147  CD2 PHE A   9     -12.218   3.800  -7.383  1.00 33.55           C  
ATOM    148  CE1 PHE A   9     -11.574   6.479  -7.496  1.00 14.23           C  
ATOM    149  CE2 PHE A   9     -12.945   4.649  -8.195  1.00 44.35           C  
ATOM    150  CZ  PHE A   9     -12.621   5.991  -8.253  1.00 34.22           C  
ATOM    151  H   PHE A   9      -8.829   2.641  -3.859  1.00 62.13           H  
ATOM    152  HA  PHE A   9     -10.875   4.509  -4.007  1.00  0.33           H  
ATOM    153  HB2 PHE A   9      -9.332   3.580  -5.865  1.00 64.31           H  
ATOM    154  HB3 PHE A   9     -10.565   2.339  -6.065  1.00 24.01           H  
ATOM    155  HD1 PHE A   9     -10.032   6.008  -6.095  1.00 34.05           H  
ATOM    156  HD2 PHE A   9     -12.472   2.749  -7.339  1.00  1.54           H  
ATOM    157  HE1 PHE A   9     -11.320   7.528  -7.539  1.00 65.40           H  
ATOM    158  HE2 PHE A   9     -13.762   4.264  -8.786  1.00 35.10           H  
ATOM    159  HZ  PHE A   9     -13.188   6.657  -8.887  1.00 22.44           H  
ATOM    160  N   ARG A  10     -11.913   1.457  -3.576  1.00 43.32           N  
ATOM    161  CA  ARG A  10     -13.077   0.632  -3.277  1.00 63.12           C  
ATOM    162  C   ARG A  10     -13.724   1.061  -1.964  1.00 33.43           C  
ATOM    163  O   ARG A  10     -14.936   0.937  -1.788  1.00 73.32           O  
ATOM    164  CB  ARG A  10     -12.677  -0.843  -3.204  1.00 12.03           C  
ATOM    165  CG  ARG A  10     -13.193  -1.672  -4.368  1.00 65.45           C  
ATOM    166  CD  ARG A  10     -12.370  -2.937  -4.559  1.00 21.12           C  
ATOM    167  NE  ARG A  10     -12.473  -3.458  -5.919  1.00 51.44           N  
ATOM    168  CZ  ARG A  10     -11.936  -4.608  -6.309  1.00 24.21           C  
ATOM    169  NH1 ARG A  10     -11.261  -5.355  -5.445  1.00 51.52           N  
ATOM    170  NH2 ARG A  10     -12.073  -5.015  -7.565  1.00  2.35           N  
ATOM    171  H   ARG A  10     -11.017   1.071  -3.484  1.00  4.35           H  
ATOM    172  HA  ARG A  10     -13.791   0.763  -4.076  1.00 64.15           H  
ATOM    173  HB2 ARG A  10     -11.599  -0.912  -3.191  1.00 13.04           H  
ATOM    174  HB3 ARG A  10     -13.068  -1.264  -2.290  1.00  1.14           H  
ATOM    175  HG2 ARG A  10     -14.218  -1.949  -4.175  1.00 74.42           H  
ATOM    176  HG3 ARG A  10     -13.141  -1.080  -5.270  1.00 70.41           H  
ATOM    177  HD2 ARG A  10     -11.335  -2.713  -4.347  1.00 51.22           H  
ATOM    178  HD3 ARG A  10     -12.724  -3.688  -3.868  1.00 41.31           H  
ATOM    179  HE  ARG A  10     -12.967  -2.922  -6.574  1.00 34.00           H  
ATOM    180 HH11 ARG A  10     -11.157  -5.051  -4.498  1.00 60.32           H  
ATOM    181 HH12 ARG A  10     -10.858  -6.221  -5.741  1.00 33.23           H  
ATOM    182 HH21 ARG A  10     -12.581  -4.455  -8.218  1.00 42.24           H  
ATOM    183 HH22 ARG A  10     -11.668  -5.880  -7.857  1.00 21.54           H  
ATOM    184  N   SER A  11     -12.908   1.565  -1.044  1.00 64.31           N  
ATOM    185  CA  SER A  11     -13.400   2.008   0.255  1.00 21.20           C  
ATOM    186  C   SER A  11     -14.264   3.257   0.111  1.00  2.14           C  
ATOM    187  O   SER A  11     -15.140   3.517   0.935  1.00 32.23           O  
ATOM    188  CB  SER A  11     -12.229   2.289   1.199  1.00 51.32           C  
ATOM    189  OG  SER A  11     -11.017   1.776   0.675  1.00 63.14           O  
ATOM    190  H   SER A  11     -11.951   1.638  -1.244  1.00 24.14           H  
ATOM    191  HA  SER A  11     -14.002   1.213   0.670  1.00 54.43           H  
ATOM    192  HB2 SER A  11     -12.126   3.355   1.333  1.00 53.32           H  
ATOM    193  HB3 SER A  11     -12.421   1.823   2.154  1.00 24.14           H  
ATOM    194  HG  SER A  11     -10.654   1.128   1.283  1.00 62.22           H  
ATOM    195  N   MET A  12     -14.009   4.027  -0.941  1.00 40.14           N  
ATOM    196  CA  MET A  12     -14.764   5.249  -1.195  1.00 22.05           C  
ATOM    197  C   MET A  12     -16.169   4.927  -1.694  1.00 23.45           C  
ATOM    198  O   MET A  12     -17.097   5.717  -1.519  1.00 65.05           O  
ATOM    199  CB  MET A  12     -14.034   6.122  -2.218  1.00 33.33           C  
ATOM    200  CG  MET A  12     -14.363   7.601  -2.099  1.00  4.15           C  
ATOM    201  SD  MET A  12     -13.657   8.579  -3.439  1.00 55.21           S  
ATOM    202  CE  MET A  12     -12.472   9.578  -2.542  1.00 64.20           C  
ATOM    203  H   MET A  12     -13.297   3.768  -1.564  1.00 35.24           H  
ATOM    204  HA  MET A  12     -14.840   5.790  -0.263  1.00 74.42           H  
ATOM    205  HB2 MET A  12     -12.970   5.999  -2.084  1.00  1.32           H  
ATOM    206  HB3 MET A  12     -14.304   5.794  -3.211  1.00 14.44           H  
ATOM    207  HG2 MET A  12     -15.436   7.721  -2.111  1.00 63.35           H  
ATOM    208  HG3 MET A  12     -13.973   7.967  -1.160  1.00 52.31           H  
ATOM    209  HE1 MET A  12     -12.427  10.564  -2.981  1.00 12.23           H  
ATOM    210  HE2 MET A  12     -12.776   9.657  -1.509  1.00 24.22           H  
ATOM    211  HE3 MET A  12     -11.497   9.115  -2.596  1.00 75.15           H  
ATOM    212  N   PHE A  13     -16.318   3.761  -2.315  1.00 13.43           N  
ATOM    213  CA  PHE A  13     -17.610   3.335  -2.840  1.00 53.51           C  
ATOM    214  C   PHE A  13     -18.576   3.003  -1.706  1.00 42.41           C  
ATOM    215  O   PHE A  13     -18.179   2.794  -0.560  1.00  5.12           O  
ATOM    216  CB  PHE A  13     -17.438   2.118  -3.751  1.00 50.42           C  
ATOM    217  CG  PHE A  13     -17.625   2.430  -5.209  1.00 24.42           C  
ATOM    218  CD1 PHE A  13     -16.989   3.517  -5.785  1.00 44.24           C  
ATOM    219  CD2 PHE A  13     -18.435   1.634  -6.002  1.00 53.23           C  
ATOM    220  CE1 PHE A  13     -17.159   3.806  -7.126  1.00 53.11           C  
ATOM    221  CE2 PHE A  13     -18.609   1.918  -7.344  1.00 35.01           C  
ATOM    222  CZ  PHE A  13     -17.970   3.005  -7.907  1.00 23.14           C  
ATOM    223  H   PHE A  13     -15.541   3.174  -2.423  1.00  2.01           H  
ATOM    224  HA  PHE A  13     -18.018   4.151  -3.417  1.00  1.34           H  
ATOM    225  HB2 PHE A  13     -16.443   1.719  -3.623  1.00 13.25           H  
ATOM    226  HB3 PHE A  13     -18.162   1.366  -3.476  1.00  1.43           H  
ATOM    227  HD1 PHE A  13     -16.354   4.144  -5.177  1.00  3.23           H  
ATOM    228  HD2 PHE A  13     -18.936   0.783  -5.563  1.00 14.02           H  
ATOM    229  HE1 PHE A  13     -16.658   4.656  -7.564  1.00  3.32           H  
ATOM    230  HE2 PHE A  13     -19.244   1.289  -7.951  1.00  2.21           H  
ATOM    231  HZ  PHE A  13     -18.105   3.229  -8.954  1.00 62.32           H  
ATOM    232  N   PRO A  14     -19.876   2.954  -2.032  1.00 40.31           N  
ATOM    233  CA  PRO A  14     -20.926   2.648  -1.056  1.00  1.41           C  
ATOM    234  C   PRO A  14     -20.963   1.169  -0.689  1.00 73.33           C  
ATOM    235  O   PRO A  14     -21.542   0.818   0.338  1.00 72.23           O  
ATOM    236  CB  PRO A  14     -22.212   3.053  -1.780  1.00 74.42           C  
ATOM    237  CG  PRO A  14     -21.883   2.941  -3.229  1.00  4.13           C  
ATOM    238  CD  PRO A  14     -20.421   3.193  -3.379  1.00 72.01           C  
ATOM    239  HA  PRO A  14     -20.816   3.238  -0.157  1.00 71.04           H  
ATOM    240  HB2 PRO A  14     -23.011   2.379  -1.503  1.00 13.20           H  
ATOM    241  HB3 PRO A  14     -22.478   4.064  -1.513  1.00  3.33           H  
ATOM    242  HG2 PRO A  14     -22.140   1.957  -3.589  1.00 73.13           H  
ATOM    243  HG3 PRO A  14     -22.416   3.698  -3.785  1.00 64.44           H  
ATOM    244  HD2 PRO A  14     -19.997   2.504  -4.095  1.00  4.54           H  
ATOM    245  HD3 PRO A  14     -20.251   4.214  -3.688  1.00 24.21           H  
HETATM  246  N   SEP A  15     -20.352   0.343  -1.526  1.00 34.20           N  
HETATM  247  CA  SEP A  15     -20.323  -1.128  -1.270  1.00 50.14           C  
HETATM  248  CB  SEP A  15     -19.955  -1.893  -2.576  1.00 54.42           C  
HETATM  249  OG  SEP A  15     -18.708  -1.409  -3.128  1.00 11.44           O  
HETATM  250  C   SEP A  15     -19.434  -1.416  -0.088  1.00 71.35           C  
HETATM  251  O   SEP A  15     -19.721  -2.256   0.765  1.00 63.24           O  
HETATM  252  P   SEP A  15     -17.686  -2.372  -3.932  1.00  2.12           P  
HETATM  253  O1P SEP A  15     -18.464  -3.551  -4.505  1.00 13.00           O  
HETATM  254  O2P SEP A  15     -17.106  -1.557  -5.093  1.00 23.12           O  
HETATM  255  O3P SEP A  15     -16.569  -2.846  -3.011  1.00 22.24           O  
HETATM  256  H   SEP A  15     -19.894   0.694  -2.355  1.00 21.05           H  
HETATM  257  HA  SEP A  15     -21.353  -1.416  -0.989  1.00 73.32           H  
HETATM  258  HB2 SEP A  15     -19.856  -2.982  -2.412  1.00 14.40           H  
HETATM  259  HB3 SEP A  15     -20.751  -1.808  -3.344  1.00 64.14           H  
ATOM    260  N   SER A  16     -18.321  -0.691  -0.045  1.00 61.41           N  
ATOM    261  CA  SER A  16     -17.348  -0.848   1.030  1.00 14.42           C  
ATOM    262  C   SER A  16     -17.703   0.043   2.217  1.00 33.43           C  
ATOM    263  O   SER A  16     -17.351  -0.257   3.358  1.00 40.34           O  
ATOM    264  CB  SER A  16     -15.943  -0.511   0.528  1.00 21.21           C  
ATOM    265  OG  SER A  16     -14.963  -0.843   1.496  1.00 65.41           O  
ATOM    266  H   SER A  16     -18.149  -0.038  -0.755  1.00  4.52           H  
ATOM    267  HA  SER A  16     -17.370  -1.879   1.349  1.00 11.14           H  
ATOM    268  HB2 SER A  16     -15.743  -1.068  -0.375  1.00 11.12           H  
ATOM    269  HB3 SER A  16     -15.882   0.547   0.320  1.00 50.24           H  
ATOM    270  HG  SER A  16     -15.059  -0.270   2.259  1.00  2.35           H  
ATOM    271  N   GLU A  17     -18.403   1.138   1.939  1.00 11.11           N  
ATOM    272  CA  GLU A  17     -18.805   2.073   2.984  1.00 71.33           C  
ATOM    273  C   GLU A  17     -20.029   1.556   3.734  1.00 12.22           C  
ATOM    274  O   GLU A  17     -21.126   1.490   3.181  1.00 71.34           O  
ATOM    275  CB  GLU A  17     -19.105   3.447   2.382  1.00 43.14           C  
ATOM    276  CG  GLU A  17     -19.280   4.542   3.421  1.00 64.24           C  
ATOM    277  CD  GLU A  17     -19.103   5.931   2.840  1.00 45.24           C  
ATOM    278  OE1 GLU A  17     -17.949   6.408   2.784  1.00 74.31           O  
ATOM    279  OE2 GLU A  17     -20.116   6.542   2.441  1.00 31.02           O  
ATOM    280  H   GLU A  17     -18.654   1.322   1.010  1.00 53.30           H  
ATOM    281  HA  GLU A  17     -17.985   2.166   3.679  1.00 64.01           H  
ATOM    282  HB2 GLU A  17     -18.291   3.726   1.728  1.00 73.41           H  
ATOM    283  HB3 GLU A  17     -20.014   3.382   1.802  1.00 63.21           H  
ATOM    284  HG2 GLU A  17     -20.272   4.468   3.840  1.00 61.33           H  
ATOM    285  HG3 GLU A  17     -18.548   4.399   4.202  1.00 33.45           H  
TER     286      GLU A  17                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   ARG A   1       3.992   1.510  -1.617  1.00 51.31           N  
ATOM      2  CA  ARG A   1       2.755   0.804  -1.925  1.00 74.45           C  
ATOM      3  C   ARG A   1       1.847   1.656  -2.807  1.00 52.11           C  
ATOM      4  O   ARG A   1       0.767   2.070  -2.386  1.00 52.41           O  
ATOM      5  CB  ARG A   1       2.023   0.426  -0.636  1.00 50.11           C  
ATOM      6  CG  ARG A   1       2.461  -0.908  -0.055  1.00 64.33           C  
ATOM      7  CD  ARG A   1       1.629  -1.287   1.160  1.00 63.53           C  
ATOM      8  NE  ARG A   1       1.197  -2.682   1.114  1.00 42.23           N  
ATOM      9  CZ  ARG A   1       0.585  -3.295   2.120  1.00 11.05           C  
ATOM     10  NH1 ARG A   1       0.333  -2.640   3.246  1.00 65.05           N  
ATOM     11  NH2 ARG A   1       0.222  -4.566   2.003  1.00 41.13           N  
ATOM     12  H1  ARG A   1       4.360   2.138  -2.274  1.00 23.41           H  
ATOM     13  HA  ARG A   1       3.012  -0.098  -2.460  1.00 70.51           H  
ATOM     14  HB2 ARG A   1       2.203   1.192   0.104  1.00 41.11           H  
ATOM     15  HB3 ARG A   1       0.964   0.375  -0.839  1.00 40.13           H  
ATOM     16  HG2 ARG A   1       2.347  -1.674  -0.809  1.00  0.51           H  
ATOM     17  HG3 ARG A   1       3.499  -0.840   0.236  1.00 12.34           H  
ATOM     18  HD2 ARG A   1       2.223  -1.134   2.048  1.00  2.03           H  
ATOM     19  HD3 ARG A   1       0.758  -0.651   1.195  1.00 11.10           H  
ATOM     20  HE  ARG A   1       1.373  -3.185   0.292  1.00 41.44           H  
ATOM     21 HH11 ARG A   1       0.605  -1.682   3.337  1.00 72.13           H  
ATOM     22 HH12 ARG A   1      -0.129  -3.104   4.002  1.00 41.23           H  
ATOM     23 HH21 ARG A   1       0.410  -5.063   1.156  1.00 13.20           H  
ATOM     24 HH22 ARG A   1      -0.238  -5.026   2.761  1.00 75.42           H  
ATOM     25  N   SER A   2       2.293   1.915  -4.032  1.00 61.42           N  
ATOM     26  CA  SER A   2       1.523   2.721  -4.972  1.00  4.32           C  
ATOM     27  C   SER A   2       0.472   1.873  -5.682  1.00  4.41           C  
ATOM     28  O   SER A   2      -0.569   2.378  -6.104  1.00 25.24           O  
ATOM     29  CB  SER A   2       2.452   3.369  -6.000  1.00 41.44           C  
ATOM     30  OG  SER A   2       2.297   4.778  -6.011  1.00 64.01           O  
ATOM     31  H   SER A   2       3.162   1.556  -4.309  1.00 63.04           H  
ATOM     32  HA  SER A   2       1.024   3.497  -4.411  1.00  0.20           H  
ATOM     33  HB2 SER A   2       3.477   3.134  -5.755  1.00 74.14           H  
ATOM     34  HB3 SER A   2       2.220   2.986  -6.983  1.00 75.13           H  
ATOM     35  HG  SER A   2       1.364   4.997  -6.066  1.00 44.40           H  
ATOM     36  N   LYS A   3       0.753   0.581  -5.811  1.00 33.02           N  
ATOM     37  CA  LYS A   3      -0.167  -0.340  -6.468  1.00 40.02           C  
ATOM     38  C   LYS A   3      -1.360  -0.650  -5.571  1.00 34.45           C  
ATOM     39  O   LYS A   3      -2.451  -0.955  -6.055  1.00  2.44           O  
ATOM     40  CB  LYS A   3       0.556  -1.637  -6.840  1.00  1.50           C  
ATOM     41  CG  LYS A   3       1.262  -2.297  -5.668  1.00 43.53           C  
ATOM     42  CD  LYS A   3       1.039  -3.799  -5.657  1.00 72.44           C  
ATOM     43  CE  LYS A   3       0.158  -4.223  -4.492  1.00 21.50           C  
ATOM     44  NZ  LYS A   3       0.428  -5.627  -4.075  1.00 23.23           N  
ATOM     45  H   LYS A   3       1.599   0.238  -5.454  1.00 21.31           H  
ATOM     46  HA  LYS A   3      -0.524   0.135  -7.370  1.00 23.52           H  
ATOM     47  HB2 LYS A   3      -0.165  -2.335  -7.239  1.00  2.12           H  
ATOM     48  HB3 LYS A   3       1.292  -1.419  -7.600  1.00 42.34           H  
ATOM     49  HG2 LYS A   3       2.322  -2.102  -5.742  1.00 51.30           H  
ATOM     50  HG3 LYS A   3       0.881  -1.878  -4.748  1.00 35.12           H  
ATOM     51  HD2 LYS A   3       0.560  -4.090  -6.580  1.00 75.43           H  
ATOM     52  HD3 LYS A   3       1.995  -4.296  -5.574  1.00 62.21           H  
ATOM     53  HE2 LYS A   3       0.347  -3.566  -3.657  1.00 61.32           H  
ATOM     54  HE3 LYS A   3      -0.876  -4.138  -4.790  1.00 74.22           H  
ATOM     55  HZ1 LYS A   3       1.167  -5.647  -3.343  1.00 14.13           H  
ATOM     56  HZ2 LYS A   3       0.749  -6.187  -4.891  1.00 11.22           H  
ATOM     57  HZ3 LYS A   3      -0.437  -6.059  -3.692  1.00  3.25           H  
ATOM     58  N   ASP A   4      -1.147  -0.570  -4.262  1.00 31.32           N  
ATOM     59  CA  ASP A   4      -2.206  -0.840  -3.297  1.00 33.35           C  
ATOM     60  C   ASP A   4      -3.118   0.372  -3.137  1.00 10.32           C  
ATOM     61  O   ASP A   4      -4.257   0.251  -2.684  1.00 71.21           O  
ATOM     62  CB  ASP A   4      -1.606  -1.225  -1.943  1.00 54.41           C  
ATOM     63  CG  ASP A   4      -1.870  -2.674  -1.584  1.00  3.34           C  
ATOM     64  OD1 ASP A   4      -3.047  -3.088  -1.616  1.00 11.03           O  
ATOM     65  OD2 ASP A   4      -0.898  -3.393  -1.269  1.00 73.34           O  
ATOM     66  H   ASP A   4      -0.256  -0.323  -3.937  1.00 42.11           H  
ATOM     67  HA  ASP A   4      -2.791  -1.668  -3.669  1.00 11.14           H  
ATOM     68  HB2 ASP A   4      -0.538  -1.069  -1.973  1.00 64.31           H  
ATOM     69  HB3 ASP A   4      -2.036  -0.598  -1.175  1.00 43.14           H  
ATOM     70  N   LEU A   5      -2.610   1.541  -3.510  1.00 44.42           N  
ATOM     71  CA  LEU A   5      -3.378   2.778  -3.408  1.00 24.53           C  
ATOM     72  C   LEU A   5      -4.664   2.688  -4.222  1.00 52.42           C  
ATOM     73  O   LEU A   5      -5.619   3.425  -3.975  1.00 33.21           O  
ATOM     74  CB  LEU A   5      -2.539   3.964  -3.886  1.00 65.45           C  
ATOM     75  CG  LEU A   5      -2.620   5.231  -3.035  1.00 33.12           C  
ATOM     76  CD1 LEU A   5      -1.967   5.007  -1.680  1.00 63.31           C  
ATOM     77  CD2 LEU A   5      -1.968   6.401  -3.756  1.00 54.44           C  
ATOM     78  H   LEU A   5      -1.697   1.575  -3.863  1.00 45.44           H  
ATOM     79  HA  LEU A   5      -3.633   2.924  -2.369  1.00 21.43           H  
ATOM     80  HB2 LEU A   5      -1.507   3.649  -3.913  1.00  4.22           H  
ATOM     81  HB3 LEU A   5      -2.862   4.214  -4.887  1.00 14.33           H  
ATOM     82  HG  LEU A   5      -3.660   5.477  -2.866  1.00 43.55           H  
ATOM     83 HD11 LEU A   5      -2.587   5.433  -0.906  1.00 70.42           H  
ATOM     84 HD12 LEU A   5      -0.996   5.481  -1.666  1.00 35.13           H  
ATOM     85 HD13 LEU A   5      -1.851   3.947  -1.507  1.00 72.43           H  
ATOM     86 HD21 LEU A   5      -0.955   6.523  -3.403  1.00 72.45           H  
ATOM     87 HD22 LEU A   5      -2.529   7.303  -3.559  1.00 33.14           H  
ATOM     88 HD23 LEU A   5      -1.960   6.209  -4.820  1.00 23.14           H  
ATOM     89  N   ARG A   6      -4.682   1.781  -5.193  1.00 33.44           N  
ATOM     90  CA  ARG A   6      -5.852   1.594  -6.043  1.00 10.42           C  
ATOM     91  C   ARG A   6      -6.968   0.882  -5.284  1.00  0.53           C  
ATOM     92  O   ARG A   6      -8.140   0.978  -5.649  1.00 33.23           O  
ATOM     93  CB  ARG A   6      -5.479   0.794  -7.292  1.00 21.32           C  
ATOM     94  CG  ARG A   6      -4.761   1.615  -8.350  1.00  0.30           C  
ATOM     95  CD  ARG A   6      -4.171   0.730  -9.437  1.00  1.51           C  
ATOM     96  NE  ARG A   6      -3.347   1.490 -10.374  1.00 30.24           N  
ATOM     97  CZ  ARG A   6      -2.740   0.949 -11.424  1.00 24.33           C  
ATOM     98  NH1 ARG A   6      -2.864  -0.348 -11.670  1.00 25.21           N  
ATOM     99  NH2 ARG A   6      -2.007   1.705 -12.231  1.00  2.55           N  
ATOM    100  H   ARG A   6      -3.890   1.223  -5.341  1.00 50.22           H  
ATOM    101  HA  ARG A   6      -6.203   2.570  -6.343  1.00 42.31           H  
ATOM    102  HB2 ARG A   6      -4.833  -0.023  -7.003  1.00 14.35           H  
ATOM    103  HB3 ARG A   6      -6.380   0.392  -7.729  1.00 72.23           H  
ATOM    104  HG2 ARG A   6      -5.465   2.299  -8.801  1.00 31.02           H  
ATOM    105  HG3 ARG A   6      -3.965   2.173  -7.880  1.00 42.31           H  
ATOM    106  HD2 ARG A   6      -3.562  -0.030  -8.972  1.00 20.40           H  
ATOM    107  HD3 ARG A   6      -4.979   0.263  -9.979  1.00 61.24           H  
ATOM    108  HE  ARG A   6      -3.242   2.450 -10.210  1.00 70.15           H  
ATOM    109 HH11 ARG A   6      -3.416  -0.921 -11.064  1.00 41.43           H  
ATOM    110 HH12 ARG A   6      -2.406  -0.753 -12.462  1.00 51.11           H  
ATOM    111 HH21 ARG A   6      -1.911   2.684 -12.048  1.00 73.43           H  
ATOM    112 HH22 ARG A   6      -1.550   1.297 -13.020  1.00 50.43           H  
ATOM    113  N   HIS A   7      -6.595   0.168  -4.226  1.00 54.42           N  
ATOM    114  CA  HIS A   7      -7.565  -0.560  -3.415  1.00 42.24           C  
ATOM    115  C   HIS A   7      -8.359   0.395  -2.529  1.00 42.44           C  
ATOM    116  O   HIS A   7      -9.446   0.062  -2.058  1.00 64.34           O  
ATOM    117  CB  HIS A   7      -6.857  -1.605  -2.553  1.00 11.04           C  
ATOM    118  CG  HIS A   7      -7.408  -2.988  -2.715  1.00 32.23           C  
ATOM    119  ND1 HIS A   7      -6.812  -3.948  -3.505  1.00 53.14           N  
ATOM    120  CD2 HIS A   7      -8.506  -3.572  -2.181  1.00 15.25           C  
ATOM    121  CE1 HIS A   7      -7.521  -5.061  -3.452  1.00 31.40           C  
ATOM    122  NE2 HIS A   7      -8.554  -4.860  -2.654  1.00 54.23           N  
ATOM    123  H   HIS A   7      -5.646   0.131  -3.985  1.00 75.14           H  
ATOM    124  HA  HIS A   7      -8.247  -1.061  -4.085  1.00 13.10           H  
ATOM    125  HB2 HIS A   7      -5.811  -1.632  -2.818  1.00 65.31           H  
ATOM    126  HB3 HIS A   7      -6.953  -1.328  -1.512  1.00 63.54           H  
ATOM    127  HD1 HIS A   7      -5.993  -3.830  -4.029  1.00 41.20           H  
ATOM    128  HD2 HIS A   7      -9.215  -3.110  -1.507  1.00 21.44           H  
ATOM    129  HE1 HIS A   7      -7.295  -5.981  -3.971  1.00 42.42           H  
ATOM    130  N   ALA A   8      -7.808   1.584  -2.306  1.00 42.04           N  
ATOM    131  CA  ALA A   8      -8.465   2.587  -1.478  1.00 51.43           C  
ATOM    132  C   ALA A   8      -9.726   3.116  -2.153  1.00 50.25           C  
ATOM    133  O   ALA A   8     -10.647   3.590  -1.487  1.00 43.25           O  
ATOM    134  CB  ALA A   8      -7.508   3.730  -1.175  1.00  2.45           C  
ATOM    135  H   ALA A   8      -6.939   1.791  -2.710  1.00 13.43           H  
ATOM    136  HA  ALA A   8      -8.738   2.121  -0.543  1.00 14.04           H  
ATOM    137  HB1 ALA A   8      -7.994   4.443  -0.524  1.00 32.21           H  
ATOM    138  HB2 ALA A   8      -6.626   3.341  -0.688  1.00  1.40           H  
ATOM    139  HB3 ALA A   8      -7.226   4.218  -2.096  1.00 20.13           H  
ATOM    140  N   PHE A   9      -9.761   3.033  -3.479  1.00 71.43           N  
ATOM    141  CA  PHE A   9     -10.909   3.504  -4.245  1.00 10.51           C  
ATOM    142  C   PHE A   9     -12.166   2.719  -3.881  1.00  3.44           C  
ATOM    143  O   PHE A   9     -13.282   3.227  -3.991  1.00 43.32           O  
ATOM    144  CB  PHE A   9     -10.634   3.381  -5.745  1.00  1.20           C  
ATOM    145  CG  PHE A   9     -10.743   4.685  -6.484  1.00 22.55           C  
ATOM    146  CD1 PHE A   9     -11.967   5.319  -6.619  1.00 10.22           C  
ATOM    147  CD2 PHE A   9      -9.621   5.275  -7.043  1.00 60.30           C  
ATOM    148  CE1 PHE A   9     -12.071   6.519  -7.297  1.00 63.25           C  
ATOM    149  CE2 PHE A   9      -9.718   6.474  -7.722  1.00 55.34           C  
ATOM    150  CZ  PHE A   9     -10.945   7.097  -7.851  1.00 21.51           C  
ATOM    151  H   PHE A   9      -8.996   2.645  -3.954  1.00 72.42           H  
ATOM    152  HA  PHE A   9     -11.065   4.544  -4.000  1.00 62.24           H  
ATOM    153  HB2 PHE A   9      -9.634   3.001  -5.890  1.00 71.33           H  
ATOM    154  HB3 PHE A   9     -11.343   2.692  -6.178  1.00 54.41           H  
ATOM    155  HD1 PHE A   9     -12.849   4.868  -6.186  1.00 61.42           H  
ATOM    156  HD2 PHE A   9      -8.661   4.789  -6.944  1.00 74.15           H  
ATOM    157  HE1 PHE A   9     -13.031   7.002  -7.396  1.00 13.41           H  
ATOM    158  HE2 PHE A   9      -8.837   6.924  -8.154  1.00 62.24           H  
ATOM    159  HZ  PHE A   9     -11.024   8.034  -8.381  1.00 25.11           H  
ATOM    160  N   ARG A  10     -11.975   1.478  -3.446  1.00 74.24           N  
ATOM    161  CA  ARG A  10     -13.093   0.621  -3.068  1.00  4.25           C  
ATOM    162  C   ARG A  10     -13.706   1.080  -1.748  1.00 32.11           C  
ATOM    163  O   ARG A  10     -14.911   0.948  -1.533  1.00 51.31           O  
ATOM    164  CB  ARG A  10     -12.631  -0.833  -2.950  1.00 12.44           C  
ATOM    165  CG  ARG A  10     -12.440  -1.522  -4.291  1.00 11.51           C  
ATOM    166  CD  ARG A  10     -12.642  -3.025  -4.179  1.00 14.50           C  
ATOM    167  NE  ARG A  10     -11.579  -3.771  -4.846  1.00 21.13           N  
ATOM    168  CZ  ARG A  10     -11.447  -3.843  -6.166  1.00 13.54           C  
ATOM    169  NH1 ARG A  10     -12.308  -3.215  -6.956  1.00 23.52           N  
ATOM    170  NH2 ARG A  10     -10.453  -4.542  -6.698  1.00 10.15           N  
ATOM    171  H   ARG A  10     -11.062   1.129  -3.380  1.00  2.00           H  
ATOM    172  HA  ARG A  10     -13.841   0.690  -3.842  1.00 54.33           H  
ATOM    173  HB2 ARG A  10     -11.690  -0.858  -2.420  1.00 13.22           H  
ATOM    174  HB3 ARG A  10     -13.367  -1.386  -2.387  1.00 31.44           H  
ATOM    175  HG2 ARG A  10     -13.157  -1.125  -4.995  1.00  0.45           H  
ATOM    176  HG3 ARG A  10     -11.439  -1.327  -4.645  1.00 41.14           H  
ATOM    177  HD2 ARG A  10     -12.658  -3.295  -3.134  1.00 33.42           H  
ATOM    178  HD3 ARG A  10     -13.588  -3.281  -4.632  1.00 34.44           H  
ATOM    179  HE  ARG A  10     -10.932  -4.242  -4.281  1.00 30.13           H  
ATOM    180 HH11 ARG A  10     -13.057  -2.687  -6.558  1.00 12.13           H  
ATOM    181 HH12 ARG A  10     -12.206  -3.270  -7.949  1.00 44.24           H  
ATOM    182 HH21 ARG A  10      -9.802  -5.016  -6.105  1.00 14.20           H  
ATOM    183 HH22 ARG A  10     -10.355  -4.595  -7.691  1.00 21.23           H  
ATOM    184  N   SER A  11     -12.869   1.618  -0.867  1.00 44.22           N  
ATOM    185  CA  SER A  11     -13.328   2.092   0.433  1.00  4.41           C  
ATOM    186  C   SER A  11     -14.262   3.288   0.276  1.00  0.35           C  
ATOM    187  O   SER A  11     -15.121   3.533   1.123  1.00 52.33           O  
ATOM    188  CB  SER A  11     -12.134   2.475   1.310  1.00 30.15           C  
ATOM    189  OG  SER A  11     -12.411   3.640   2.068  1.00 45.10           O  
ATOM    190  H   SER A  11     -11.919   1.696  -1.097  1.00 22.31           H  
ATOM    191  HA  SER A  11     -13.869   1.287   0.907  1.00  2.34           H  
ATOM    192  HB2 SER A  11     -11.914   1.664   1.988  1.00 62.23           H  
ATOM    193  HB3 SER A  11     -11.275   2.663   0.683  1.00 51.24           H  
ATOM    194  HG  SER A  11     -11.609   4.161   2.159  1.00 30.43           H  
ATOM    195  N   MET A  12     -14.087   4.029  -0.813  1.00  4.43           N  
ATOM    196  CA  MET A  12     -14.915   5.199  -1.082  1.00  5.42           C  
ATOM    197  C   MET A  12     -16.306   4.785  -1.548  1.00 74.23           C  
ATOM    198  O   MET A  12     -17.275   5.526  -1.380  1.00  2.13           O  
ATOM    199  CB  MET A  12     -14.253   6.087  -2.138  1.00 71.42           C  
ATOM    200  CG  MET A  12     -14.126   7.542  -1.717  1.00 32.42           C  
ATOM    201  SD  MET A  12     -12.740   8.377  -2.512  1.00 71.42           S  
ATOM    202  CE  MET A  12     -13.246  10.088  -2.364  1.00 50.43           C  
ATOM    203  H   MET A  12     -13.385   3.784  -1.451  1.00 62.23           H  
ATOM    204  HA  MET A  12     -15.007   5.758  -0.163  1.00 32.24           H  
ATOM    205  HB2 MET A  12     -13.264   5.706  -2.343  1.00 23.22           H  
ATOM    206  HB3 MET A  12     -14.840   6.047  -3.044  1.00 20.12           H  
ATOM    207  HG2 MET A  12     -15.037   8.059  -1.978  1.00 50.41           H  
ATOM    208  HG3 MET A  12     -13.987   7.581  -0.647  1.00 23.34           H  
ATOM    209  HE1 MET A  12     -13.497  10.475  -3.342  1.00 31.25           H  
ATOM    210  HE2 MET A  12     -14.109  10.154  -1.718  1.00 51.45           H  
ATOM    211  HE3 MET A  12     -12.437  10.668  -1.944  1.00 60.55           H  
ATOM    212  N   PHE A  13     -16.399   3.596  -2.136  1.00 12.33           N  
ATOM    213  CA  PHE A  13     -17.673   3.084  -2.628  1.00  2.13           C  
ATOM    214  C   PHE A  13     -18.600   2.728  -1.469  1.00 62.22           C  
ATOM    215  O   PHE A  13     -18.173   2.572  -0.325  1.00 31.21           O  
ATOM    216  CB  PHE A  13     -17.446   1.855  -3.510  1.00 44.14           C  
ATOM    217  CG  PHE A  13     -17.368   2.176  -4.976  1.00 34.42           C  
ATOM    218  CD1 PHE A  13     -16.378   3.012  -5.464  1.00 64.02           C  
ATOM    219  CD2 PHE A  13     -18.286   1.640  -5.865  1.00 12.02           C  
ATOM    220  CE1 PHE A  13     -16.305   3.309  -6.812  1.00  0.00           C  
ATOM    221  CE2 PHE A  13     -18.218   1.933  -7.214  1.00 13.21           C  
ATOM    222  CZ  PHE A  13     -17.226   2.768  -7.688  1.00 44.01           C  
ATOM    223  H   PHE A  13     -15.591   3.051  -2.241  1.00 73.03           H  
ATOM    224  HA  PHE A  13     -18.135   3.860  -3.218  1.00 34.03           H  
ATOM    225  HB2 PHE A  13     -16.518   1.383  -3.225  1.00 63.44           H  
ATOM    226  HB3 PHE A  13     -18.259   1.160  -3.364  1.00  3.44           H  
ATOM    227  HD1 PHE A  13     -15.656   3.435  -4.781  1.00 12.04           H  
ATOM    228  HD2 PHE A  13     -19.064   0.986  -5.495  1.00  5.24           H  
ATOM    229  HE1 PHE A  13     -15.528   3.962  -7.180  1.00 63.23           H  
ATOM    230  HE2 PHE A  13     -18.940   1.508  -7.896  1.00  1.31           H  
ATOM    231  HZ  PHE A  13     -17.171   2.999  -8.741  1.00 71.15           H  
ATOM    232  N   PRO A  14     -19.900   2.596  -1.771  1.00 41.33           N  
ATOM    233  CA  PRO A  14     -20.915   2.257  -0.770  1.00 11.24           C  
ATOM    234  C   PRO A  14     -20.865   0.787  -0.369  1.00 35.13           C  
ATOM    235  O   PRO A  14     -21.421   0.427   0.668  1.00 25.03           O  
ATOM    236  CB  PRO A  14     -22.234   2.574  -1.480  1.00 23.32           C  
ATOM    237  CG  PRO A  14     -21.924   2.440  -2.931  1.00  0.42           C  
ATOM    238  CD  PRO A  14     -20.479   2.768  -3.114  1.00 51.03           C  
ATOM    239  HA  PRO A  14     -20.823   2.873   0.113  1.00 42.10           H  
ATOM    240  HB2 PRO A  14     -22.991   1.867  -1.170  1.00  2.11           H  
ATOM    241  HB3 PRO A  14     -22.547   3.577  -1.234  1.00 35.12           H  
ATOM    242  HG2 PRO A  14     -22.129   1.433  -3.259  1.00 75.02           H  
ATOM    243  HG3 PRO A  14     -22.511   3.148  -3.498  1.00  5.35           H  
ATOM    244  HD2 PRO A  14     -20.029   2.084  -3.819  1.00 33.14           H  
ATOM    245  HD3 PRO A  14     -20.369   3.788  -3.453  1.00 73.32           H  
HETATM  246  N   SEP A  15     -20.209  -0.021  -1.188  1.00 74.53           N  
HETATM  247  CA  SEP A  15     -20.094  -1.482  -0.899  1.00  1.42           C  
HETATM  248  CB  SEP A  15     -19.686  -2.254  -2.188  1.00  3.01           C  
HETATM  249  OG  SEP A  15     -18.271  -2.557  -2.186  1.00  4.44           O  
HETATM  250  C   SEP A  15     -19.187  -1.690   0.286  1.00 24.10           C  
HETATM  251  O   SEP A  15     -19.397  -2.556   1.135  1.00 30.12           O  
HETATM  252  P   SEP A  15     -17.526  -3.223  -3.459  1.00 51.31           P  
HETATM  253  O1P SEP A  15     -16.145  -2.595  -3.609  1.00 42.20           O  
HETATM  254  O2P SEP A  15     -17.355  -4.716  -3.161  1.00 35.12           O  
HETATM  255  O3P SEP A  15     -18.358  -3.029  -4.721  1.00 11.24           O  
HETATM  256  H   SEP A  15     -19.774   0.336  -2.026  1.00 51.44           H  
HETATM  257  HA  SEP A  15     -21.105  -1.823  -0.607  1.00  1.31           H  
HETATM  258  HB2 SEP A  15     -20.238  -3.205  -2.301  1.00 32.22           H  
HETATM  259  HB3 SEP A  15     -19.936  -1.687  -3.108  1.00 23.43           H  
ATOM    260  N   SER A  16     -18.146  -0.865   0.337  1.00 40.25           N  
ATOM    261  CA  SER A  16     -17.167  -0.934   1.415  1.00 14.44           C  
ATOM    262  C   SER A  16     -17.614  -0.094   2.608  1.00 32.14           C  
ATOM    263  O   SER A  16     -17.243  -0.370   3.749  1.00 61.45           O  
ATOM    264  CB  SER A  16     -15.800  -0.454   0.924  1.00 72.54           C  
ATOM    265  OG  SER A  16     -15.283  -1.322  -0.071  1.00 13.32           O  
ATOM    266  H   SER A  16     -18.033  -0.195  -0.370  1.00 64.24           H  
ATOM    267  HA  SER A  16     -17.088  -1.965   1.725  1.00  2.25           H  
ATOM    268  HB2 SER A  16     -15.898   0.536   0.505  1.00 23.42           H  
ATOM    269  HB3 SER A  16     -15.111  -0.428   1.755  1.00  2.12           H  
ATOM    270  HG  SER A  16     -15.078  -2.173   0.322  1.00 74.41           H  
ATOM    271  N   GLU A  17     -18.414   0.932   2.336  1.00 44.45           N  
ATOM    272  CA  GLU A  17     -18.911   1.813   3.386  1.00  5.11           C  
ATOM    273  C   GLU A  17     -20.025   1.138   4.180  1.00 31.12           C  
ATOM    274  O   GLU A  17     -20.104   1.278   5.400  1.00  2.11           O  
ATOM    275  CB  GLU A  17     -19.420   3.124   2.784  1.00 13.44           C  
ATOM    276  CG  GLU A  17     -19.511   4.260   3.789  1.00 12.43           C  
ATOM    277  CD  GLU A  17     -19.443   5.626   3.134  1.00 51.02           C  
ATOM    278  OE1 GLU A  17     -19.862   5.745   1.964  1.00 71.45           O  
ATOM    279  OE2 GLU A  17     -18.971   6.576   3.792  1.00  3.51           O  
ATOM    280  H   GLU A  17     -18.675   1.102   1.406  1.00 23.43           H  
ATOM    281  HA  GLU A  17     -18.090   2.029   4.053  1.00  1.34           H  
ATOM    282  HB2 GLU A  17     -18.753   3.426   1.990  1.00 31.44           H  
ATOM    283  HB3 GLU A  17     -20.404   2.958   2.371  1.00 32.24           H  
ATOM    284  HG2 GLU A  17     -20.448   4.180   4.321  1.00 64.21           H  
ATOM    285  HG3 GLU A  17     -18.693   4.172   4.489  1.00 61.23           H  
TER     286      GLU A  17                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   ARG A   1       1.456   0.711   0.691  1.00 73.54           N  
ATOM      2  CA  ARG A   1       2.224   0.765  -0.547  1.00 63.50           C  
ATOM      3  C   ARG A   1       1.561   1.694  -1.559  1.00 11.21           C  
ATOM      4  O   ARG A   1       0.454   2.183  -1.335  1.00 12.33           O  
ATOM      5  CB  ARG A   1       2.369  -0.637  -1.144  1.00 50.51           C  
ATOM      6  CG  ARG A   1       3.023  -1.635  -0.203  1.00 45.12           C  
ATOM      7  CD  ARG A   1       4.276  -2.240  -0.817  1.00 23.01           C  
ATOM      8  NE  ARG A   1       4.603  -3.536  -0.228  1.00 71.14           N  
ATOM      9  CZ  ARG A   1       5.811  -4.085  -0.285  1.00 21.34           C  
ATOM     10  NH1 ARG A   1       6.802  -3.454  -0.899  1.00 71.12           N  
ATOM     11  NH2 ARG A   1       6.030  -5.268   0.275  1.00 22.32           N  
ATOM     12  H1  ARG A   1       1.143   1.546   1.096  1.00 52.44           H  
ATOM     13  HA  ARG A   1       3.205   1.149  -0.312  1.00  4.11           H  
ATOM     14  HB2 ARG A   1       1.388  -1.008  -1.402  1.00 63.42           H  
ATOM     15  HB3 ARG A   1       2.968  -0.573  -2.040  1.00  2.33           H  
ATOM     16  HG2 ARG A   1       3.293  -1.129   0.712  1.00 32.55           H  
ATOM     17  HG3 ARG A   1       2.321  -2.426   0.013  1.00 54.51           H  
ATOM     18  HD2 ARG A   1       4.116  -2.367  -1.877  1.00 64.12           H  
ATOM     19  HD3 ARG A   1       5.102  -1.563  -0.656  1.00 63.52           H  
ATOM     20  HE  ARG A   1       3.885  -4.020   0.231  1.00 44.13           H  
ATOM     21 HH11 ARG A   1       6.640  -2.562  -1.321  1.00 31.21           H  
ATOM     22 HH12 ARG A   1       7.711  -3.869  -0.939  1.00 61.30           H  
ATOM     23 HH21 ARG A   1       5.286  -5.747   0.740  1.00 73.05           H  
ATOM     24 HH22 ARG A   1       6.940  -5.681   0.232  1.00 15.22           H  
ATOM     25  N   SER A   2       2.246   1.934  -2.673  1.00 32.24           N  
ATOM     26  CA  SER A   2       1.725   2.808  -3.717  1.00 43.20           C  
ATOM     27  C   SER A   2       0.739   2.061  -4.609  1.00 71.14           C  
ATOM     28  O   SER A   2      -0.205   2.647  -5.139  1.00 13.30           O  
ATOM     29  CB  SER A   2       2.872   3.368  -4.561  1.00 73.35           C  
ATOM     30  OG  SER A   2       2.379   4.132  -5.648  1.00 72.45           O  
ATOM     31  H   SER A   2       3.124   1.514  -2.793  1.00 54.31           H  
ATOM     32  HA  SER A   2       1.210   3.627  -3.237  1.00 72.15           H  
ATOM     33  HB2 SER A   2       3.494   4.000  -3.946  1.00 73.50           H  
ATOM     34  HB3 SER A   2       3.462   2.550  -4.950  1.00 35.24           H  
ATOM     35  HG  SER A   2       3.113   4.541  -6.111  1.00 43.24           H  
ATOM     36  N   LYS A   3       0.965   0.762  -4.772  1.00 31.42           N  
ATOM     37  CA  LYS A   3       0.097  -0.069  -5.598  1.00 42.14           C  
ATOM     38  C   LYS A   3      -1.176  -0.443  -4.846  1.00 62.10           C  
ATOM     39  O   LYS A   3      -2.242  -0.586  -5.444  1.00 54.31           O  
ATOM     40  CB  LYS A   3       0.835  -1.336  -6.035  1.00 63.34           C  
ATOM     41  CG  LYS A   3       1.048  -2.335  -4.911  1.00  3.55           C  
ATOM     42  CD  LYS A   3       2.372  -3.067  -5.058  1.00 14.42           C  
ATOM     43  CE  LYS A   3       2.164  -4.563  -5.237  1.00 10.32           C  
ATOM     44  NZ  LYS A   3       1.878  -4.917  -6.655  1.00 21.34           N  
ATOM     45  H   LYS A   3       1.734   0.351  -4.324  1.00 23.25           H  
ATOM     46  HA  LYS A   3      -0.171   0.501  -6.475  1.00 13.33           H  
ATOM     47  HB2 LYS A   3       0.265  -1.820  -6.815  1.00  0.03           H  
ATOM     48  HB3 LYS A   3       1.802  -1.058  -6.429  1.00  3.30           H  
ATOM     49  HG2 LYS A   3       1.044  -1.808  -3.968  1.00 11.40           H  
ATOM     50  HG3 LYS A   3       0.244  -3.057  -4.925  1.00 41.43           H  
ATOM     51  HD2 LYS A   3       2.892  -2.681  -5.922  1.00 24.23           H  
ATOM     52  HD3 LYS A   3       2.967  -2.898  -4.171  1.00 51.05           H  
ATOM     53  HE2 LYS A   3       3.058  -5.077  -4.919  1.00 73.52           H  
ATOM     54  HE3 LYS A   3       1.332  -4.873  -4.622  1.00 61.30           H  
ATOM     55  HZ1 LYS A   3       2.644  -5.508  -7.037  1.00 33.23           H  
ATOM     56  HZ2 LYS A   3       1.801  -4.054  -7.230  1.00 35.13           H  
ATOM     57  HZ3 LYS A   3       0.984  -5.444  -6.718  1.00 14.31           H  
ATOM     58  N   ASP A   4      -1.057  -0.599  -3.532  1.00 64.22           N  
ATOM     59  CA  ASP A   4      -2.199  -0.954  -2.698  1.00 23.13           C  
ATOM     60  C   ASP A   4      -3.123   0.244  -2.504  1.00 32.32           C  
ATOM     61  O   ASP A   4      -4.298   0.087  -2.170  1.00 75.10           O  
ATOM     62  CB  ASP A   4      -1.724  -1.473  -1.340  1.00  4.45           C  
ATOM     63  CG  ASP A   4      -2.044  -2.940  -1.136  1.00 22.32           C  
ATOM     64  OD1 ASP A   4      -1.371  -3.787  -1.760  1.00 62.14           O  
ATOM     65  OD2 ASP A   4      -2.967  -3.242  -0.351  1.00 62.30           O  
ATOM     66  H   ASP A   4      -0.180  -0.472  -3.113  1.00 45.23           H  
ATOM     67  HA  ASP A   4      -2.746  -1.737  -3.200  1.00 61.42           H  
ATOM     68  HB2 ASP A   4      -0.653  -1.343  -1.266  1.00 74.54           H  
ATOM     69  HB3 ASP A   4      -2.205  -0.905  -0.557  1.00 22.24           H  
ATOM     70  N   LEU A   5      -2.585   1.440  -2.714  1.00 20.11           N  
ATOM     71  CA  LEU A   5      -3.361   2.666  -2.561  1.00 72.43           C  
ATOM     72  C   LEU A   5      -4.568   2.665  -3.494  1.00 12.51           C  
ATOM     73  O   LEU A   5      -5.543   3.381  -3.264  1.00 11.24           O  
ATOM     74  CB  LEU A   5      -2.484   3.887  -2.844  1.00 71.41           C  
ATOM     75  CG  LEU A   5      -2.731   5.109  -1.960  1.00  4.43           C  
ATOM     76  CD1 LEU A   5      -1.817   5.082  -0.744  1.00 33.31           C  
ATOM     77  CD2 LEU A   5      -2.526   6.392  -2.753  1.00 73.54           C  
ATOM     78  H   LEU A   5      -1.644   1.501  -2.978  1.00  3.50           H  
ATOM     79  HA  LEU A   5      -3.710   2.712  -1.540  1.00 71.25           H  
ATOM     80  HB2 LEU A   5      -1.454   3.590  -2.718  1.00 52.02           H  
ATOM     81  HB3 LEU A   5      -2.649   4.181  -3.871  1.00 34.21           H  
ATOM     82  HG  LEU A   5      -3.753   5.092  -1.609  1.00 32.44           H  
ATOM     83 HD11 LEU A   5      -2.309   4.562   0.064  1.00 15.32           H  
ATOM     84 HD12 LEU A   5      -1.594   6.093  -0.439  1.00  3.23           H  
ATOM     85 HD13 LEU A   5      -0.899   4.571  -0.995  1.00 72.31           H  
ATOM     86 HD21 LEU A   5      -3.310   6.488  -3.489  1.00 54.04           H  
ATOM     87 HD22 LEU A   5      -1.568   6.358  -3.250  1.00 62.10           H  
ATOM     88 HD23 LEU A   5      -2.555   7.238  -2.083  1.00  5.32           H  
ATOM     89  N   ARG A   6      -4.497   1.857  -4.546  1.00 25.41           N  
ATOM     90  CA  ARG A   6      -5.584   1.762  -5.513  1.00  3.43           C  
ATOM     91  C   ARG A   6      -6.763   0.989  -4.931  1.00 32.32           C  
ATOM     92  O   ARG A   6      -7.898   1.128  -5.389  1.00 64.04           O  
ATOM     93  CB  ARG A   6      -5.097   1.084  -6.795  1.00 34.34           C  
ATOM     94  CG  ARG A   6      -6.060   1.226  -7.962  1.00 40.42           C  
ATOM     95  CD  ARG A   6      -5.442   2.025  -9.099  1.00 51.21           C  
ATOM     96  NE  ARG A   6      -4.700   1.174 -10.026  1.00 13.52           N  
ATOM     97  CZ  ARG A   6      -5.278   0.311 -10.854  1.00  0.13           C  
ATOM     98  NH1 ARG A   6      -6.598   0.185 -10.871  1.00  3.34           N  
ATOM     99  NH2 ARG A   6      -4.535  -0.428 -11.668  1.00 31.25           N  
ATOM    100  H   ARG A   6      -3.693   1.311  -4.676  1.00 30.43           H  
ATOM    101  HA  ARG A   6      -5.907   2.765  -5.747  1.00 50.44           H  
ATOM    102  HB2 ARG A   6      -4.151   1.518  -7.082  1.00 12.43           H  
ATOM    103  HB3 ARG A   6      -4.956   0.031  -6.599  1.00 14.50           H  
ATOM    104  HG2 ARG A   6      -6.318   0.243  -8.327  1.00 24.13           H  
ATOM    105  HG3 ARG A   6      -6.952   1.731  -7.622  1.00  4.34           H  
ATOM    106  HD2 ARG A   6      -6.231   2.527  -9.639  1.00 71.12           H  
ATOM    107  HD3 ARG A   6      -4.769   2.759  -8.681  1.00 53.11           H  
ATOM    108  HE  ARG A   6      -3.724   1.251 -10.030  1.00  2.31           H  
ATOM    109 HH11 ARG A   6      -7.160   0.742 -10.259  1.00 70.23           H  
ATOM    110 HH12 ARG A   6      -7.030  -0.465 -11.496  1.00 13.21           H  
ATOM    111 HH21 ARG A   6      -3.540  -0.336 -11.658  1.00  1.12           H  
ATOM    112 HH22 ARG A   6      -4.971  -1.078 -12.290  1.00  4.30           H  
ATOM    113  N   HIS A   7      -6.487   0.173  -3.918  1.00 74.55           N  
ATOM    114  CA  HIS A   7      -7.526  -0.624  -3.274  1.00  4.44           C  
ATOM    115  C   HIS A   7      -8.408   0.250  -2.387  1.00 20.01           C  
ATOM    116  O   HIS A   7      -9.533  -0.123  -2.055  1.00  2.42           O  
ATOM    117  CB  HIS A   7      -6.897  -1.743  -2.443  1.00 74.01           C  
ATOM    118  CG  HIS A   7      -7.788  -2.935  -2.273  1.00 72.03           C  
ATOM    119  ND1 HIS A   7      -8.565  -3.141  -1.153  1.00  1.43           N  
ATOM    120  CD2 HIS A   7      -8.024  -3.987  -3.091  1.00 74.42           C  
ATOM    121  CE1 HIS A   7      -9.239  -4.269  -1.288  1.00  0.32           C  
ATOM    122  NE2 HIS A   7      -8.929  -4.802  -2.456  1.00 12.21           N  
ATOM    123  H   HIS A   7      -5.564   0.105  -3.598  1.00 32.45           H  
ATOM    124  HA  HIS A   7      -8.137  -1.061  -4.048  1.00 62.51           H  
ATOM    125  HB2 HIS A   7      -5.990  -2.074  -2.925  1.00 65.15           H  
ATOM    126  HB3 HIS A   7      -6.659  -1.363  -1.460  1.00 31.10           H  
ATOM    127  HD1 HIS A   7      -8.613  -2.549  -0.374  1.00 14.34           H  
ATOM    128  HD2 HIS A   7      -7.583  -4.156  -4.064  1.00 30.35           H  
ATOM    129  HE1 HIS A   7      -9.927  -4.685  -0.567  1.00  2.41           H  
ATOM    130  N   ALA A   8      -7.889   1.413  -2.007  1.00 13.03           N  
ATOM    131  CA  ALA A   8      -8.630   2.340  -1.160  1.00 34.51           C  
ATOM    132  C   ALA A   8      -9.809   2.948  -1.912  1.00 33.30           C  
ATOM    133  O   ALA A   8     -10.795   3.367  -1.306  1.00 13.52           O  
ATOM    134  CB  ALA A   8      -7.709   3.435  -0.644  1.00 52.10           C  
ATOM    135  H   ALA A   8      -6.987   1.654  -2.304  1.00 55.10           H  
ATOM    136  HA  ALA A   8      -9.005   1.788  -0.309  1.00 63.14           H  
ATOM    137  HB1 ALA A   8      -6.933   3.623  -1.371  1.00 44.23           H  
ATOM    138  HB2 ALA A   8      -8.279   4.338  -0.483  1.00 41.13           H  
ATOM    139  HB3 ALA A   8      -7.262   3.120   0.287  1.00 51.30           H  
ATOM    140  N   PHE A   9      -9.701   2.993  -3.236  1.00 20.33           N  
ATOM    141  CA  PHE A   9     -10.758   3.551  -4.071  1.00  1.54           C  
ATOM    142  C   PHE A   9     -12.092   2.866  -3.790  1.00 71.15           C  
ATOM    143  O   PHE A   9     -13.152   3.483  -3.891  1.00 15.21           O  
ATOM    144  CB  PHE A   9     -10.398   3.407  -5.551  1.00 31.43           C  
ATOM    145  CG  PHE A   9     -10.981   4.486  -6.418  1.00 24.13           C  
ATOM    146  CD1 PHE A   9     -10.651   5.815  -6.207  1.00 15.32           C  
ATOM    147  CD2 PHE A   9     -11.857   4.171  -7.444  1.00  3.31           C  
ATOM    148  CE1 PHE A   9     -11.187   6.810  -7.003  1.00  3.34           C  
ATOM    149  CE2 PHE A   9     -12.395   5.162  -8.243  1.00 41.24           C  
ATOM    150  CZ  PHE A   9     -12.058   6.483  -8.023  1.00 15.41           C  
ATOM    151  H   PHE A   9      -8.890   2.642  -3.661  1.00 52.21           H  
ATOM    152  HA  PHE A   9     -10.848   4.600  -3.832  1.00 34.21           H  
ATOM    153  HB2 PHE A   9      -9.324   3.439  -5.658  1.00 13.33           H  
ATOM    154  HB3 PHE A   9     -10.763   2.457  -5.911  1.00 30.41           H  
ATOM    155  HD1 PHE A   9      -9.969   6.073  -5.410  1.00 71.41           H  
ATOM    156  HD2 PHE A   9     -12.120   3.137  -7.617  1.00 54.34           H  
ATOM    157  HE1 PHE A   9     -10.922   7.843  -6.828  1.00 60.45           H  
ATOM    158  HE2 PHE A   9     -13.076   4.903  -9.040  1.00 71.31           H  
ATOM    159  HZ  PHE A   9     -12.478   7.259  -8.646  1.00 12.02           H  
ATOM    160  N   ARG A  10     -12.030   1.586  -3.439  1.00 73.45           N  
ATOM    161  CA  ARG A  10     -13.233   0.815  -3.147  1.00 23.15           C  
ATOM    162  C   ARG A  10     -13.933   1.353  -1.902  1.00 74.42           C  
ATOM    163  O   ARG A  10     -15.154   1.256  -1.774  1.00 61.33           O  
ATOM    164  CB  ARG A  10     -12.883  -0.661  -2.950  1.00 23.30           C  
ATOM    165  CG  ARG A  10     -13.670  -1.599  -3.851  1.00 23.01           C  
ATOM    166  CD  ARG A  10     -12.830  -2.791  -4.284  1.00 11.32           C  
ATOM    167  NE  ARG A  10     -11.868  -2.434  -5.323  1.00  2.32           N  
ATOM    168  CZ  ARG A  10     -11.252  -3.325  -6.092  1.00  2.25           C  
ATOM    169  NH1 ARG A  10     -11.497  -4.619  -5.939  1.00  2.10           N  
ATOM    170  NH2 ARG A  10     -10.389  -2.922  -7.016  1.00  0.04           N  
ATOM    171  H   ARG A  10     -11.155   1.148  -3.377  1.00 14.43           H  
ATOM    172  HA  ARG A  10     -13.900   0.908  -3.990  1.00 14.22           H  
ATOM    173  HB2 ARG A  10     -11.831  -0.800  -3.154  1.00 31.41           H  
ATOM    174  HB3 ARG A  10     -13.081  -0.932  -1.924  1.00 30.10           H  
ATOM    175  HG2 ARG A  10     -14.534  -1.959  -3.313  1.00 15.30           H  
ATOM    176  HG3 ARG A  10     -13.989  -1.056  -4.728  1.00 61.41           H  
ATOM    177  HD2 ARG A  10     -12.295  -3.168  -3.425  1.00 42.13           H  
ATOM    178  HD3 ARG A  10     -13.488  -3.558  -4.663  1.00 61.24           H  
ATOM    179  HE  ARG A  10     -11.672  -1.483  -5.453  1.00  0.34           H  
ATOM    180 HH11 ARG A  10     -12.147  -4.925  -5.244  1.00 73.22           H  
ATOM    181 HH12 ARG A  10     -11.033  -5.288  -6.520  1.00  5.21           H  
ATOM    182 HH21 ARG A  10     -10.202  -1.947  -7.134  1.00 21.33           H  
ATOM    183 HH22 ARG A  10      -9.926  -3.593  -7.593  1.00 61.34           H  
ATOM    184  N   SER A  11     -13.153   1.919  -0.988  1.00 25.23           N  
ATOM    185  CA  SER A  11     -13.697   2.468   0.248  1.00 13.04           C  
ATOM    186  C   SER A  11     -14.635   3.635  -0.043  1.00 15.32           C  
ATOM    187  O   SER A  11     -15.543   3.925   0.736  1.00 51.40           O  
ATOM    188  CB  SER A  11     -12.565   2.926   1.170  1.00 14.31           C  
ATOM    189  OG  SER A  11     -12.853   2.618   2.523  1.00 62.30           O  
ATOM    190  H   SER A  11     -12.187   1.966  -1.147  1.00 65.15           H  
ATOM    191  HA  SER A  11     -14.256   1.686   0.740  1.00 14.14           H  
ATOM    192  HB2 SER A  11     -11.650   2.429   0.887  1.00 53.23           H  
ATOM    193  HB3 SER A  11     -12.439   3.995   1.076  1.00 42.22           H  
ATOM    194  HG  SER A  11     -12.820   3.420   3.049  1.00 42.44           H  
ATOM    195  N   MET A  12     -14.409   4.301  -1.170  1.00 42.43           N  
ATOM    196  CA  MET A  12     -15.234   5.437  -1.566  1.00 31.31           C  
ATOM    197  C   MET A  12     -16.602   4.970  -2.055  1.00  2.54           C  
ATOM    198  O   MET A  12     -17.582   5.712  -1.987  1.00 12.23           O  
ATOM    199  CB  MET A  12     -14.536   6.245  -2.662  1.00 32.43           C  
ATOM    200  CG  MET A  12     -14.470   7.735  -2.369  1.00 71.13           C  
ATOM    201  SD  MET A  12     -13.448   8.630  -3.554  1.00 41.52           S  
ATOM    202  CE  MET A  12     -12.963  10.051  -2.577  1.00 41.12           C  
ATOM    203  H   MET A  12     -13.670   4.023  -1.751  1.00 22.12           H  
ATOM    204  HA  MET A  12     -15.370   6.065  -0.699  1.00  3.42           H  
ATOM    205  HB2 MET A  12     -13.528   5.877  -2.776  1.00 45.14           H  
ATOM    206  HB3 MET A  12     -15.069   6.106  -3.590  1.00 74.34           H  
ATOM    207  HG2 MET A  12     -15.471   8.140  -2.401  1.00 63.43           H  
ATOM    208  HG3 MET A  12     -14.059   7.875  -1.381  1.00  2.33           H  
ATOM    209  HE1 MET A  12     -13.830  10.665  -2.379  1.00 71.54           H  
ATOM    210  HE2 MET A  12     -12.537   9.717  -1.642  1.00 55.25           H  
ATOM    211  HE3 MET A  12     -12.230  10.628  -3.121  1.00  4.11           H  
ATOM    212  N   PHE A  13     -16.661   3.738  -2.547  1.00 65.33           N  
ATOM    213  CA  PHE A  13     -17.908   3.173  -3.049  1.00 12.44           C  
ATOM    214  C   PHE A  13     -18.881   2.903  -1.905  1.00 31.33           C  
ATOM    215  O   PHE A  13     -18.502   2.845  -0.735  1.00 14.14           O  
ATOM    216  CB  PHE A  13     -17.635   1.879  -3.817  1.00 44.15           C  
ATOM    217  CG  PHE A  13     -17.542   2.073  -5.304  1.00 53.00           C  
ATOM    218  CD1 PHE A  13     -16.791   3.109  -5.835  1.00 70.14           C  
ATOM    219  CD2 PHE A  13     -18.206   1.219  -6.170  1.00 12.30           C  
ATOM    220  CE1 PHE A  13     -16.705   3.290  -7.203  1.00 31.01           C  
ATOM    221  CE2 PHE A  13     -18.124   1.395  -7.539  1.00  3.15           C  
ATOM    222  CZ  PHE A  13     -17.371   2.431  -8.056  1.00 12.45           C  
ATOM    223  H   PHE A  13     -15.845   3.195  -2.575  1.00 23.40           H  
ATOM    224  HA  PHE A  13     -18.351   3.894  -3.719  1.00 60.40           H  
ATOM    225  HB2 PHE A  13     -16.699   1.459  -3.480  1.00 34.14           H  
ATOM    226  HB3 PHE A  13     -18.431   1.178  -3.622  1.00 35.42           H  
ATOM    227  HD1 PHE A  13     -16.269   3.781  -5.170  1.00 64.42           H  
ATOM    228  HD2 PHE A  13     -18.795   0.408  -5.766  1.00 73.42           H  
ATOM    229  HE1 PHE A  13     -16.116   4.101  -7.605  1.00 21.23           H  
ATOM    230  HE2 PHE A  13     -18.646   0.722  -8.202  1.00 62.20           H  
ATOM    231  HZ  PHE A  13     -17.306   2.571  -9.124  1.00 61.02           H  
ATOM    232  N   PRO A  14     -20.166   2.733  -2.249  1.00 52.02           N  
ATOM    233  CA  PRO A  14     -21.221   2.466  -1.267  1.00 24.25           C  
ATOM    234  C   PRO A  14     -21.175   1.035  -0.742  1.00 72.43           C  
ATOM    235  O   PRO A  14     -21.777   0.754   0.293  1.00 75.42           O  
ATOM    236  CB  PRO A  14     -22.510   2.705  -2.056  1.00 11.42           C  
ATOM    237  CG  PRO A  14     -22.137   2.454  -3.476  1.00 51.41           C  
ATOM    238  CD  PRO A  14     -20.689   2.788  -3.625  1.00  2.52           C  
ATOM    239  HA  PRO A  14     -21.172   3.154  -0.435  1.00 50.14           H  
ATOM    240  HB2 PRO A  14     -23.274   2.018  -1.720  1.00  2.34           H  
ATOM    241  HB3 PRO A  14     -22.843   3.722  -1.909  1.00 24.00           H  
ATOM    242  HG2 PRO A  14     -22.314   1.419  -3.725  1.00  1.12           H  
ATOM    243  HG3 PRO A  14     -22.709   3.101  -4.125  1.00 72.22           H  
ATOM    244  HD2 PRO A  14     -20.198   2.060  -4.253  1.00 53.14           H  
ATOM    245  HD3 PRO A  14     -20.580   3.780  -4.038  1.00 51.41           H  
HETATM  246  N   SEP A  15     -20.470   0.171  -1.458  1.00 52.03           N  
HETATM  247  CA  SEP A  15     -20.353  -1.258  -1.043  1.00 35.24           C  
HETATM  248  CB  SEP A  15     -19.872  -2.128  -2.241  1.00 34.50           C  
HETATM  249  OG  SEP A  15     -20.770  -3.240  -2.469  1.00 34.34           O  
HETATM  250  C   SEP A  15     -19.505  -1.354   0.199  1.00 60.21           C  
HETATM  251  O   SEP A  15     -19.747  -2.151   1.105  1.00 34.21           O  
HETATM  252  P   SEP A  15     -20.359  -4.511  -3.382  1.00 74.44           P  
HETATM  253  O1P SEP A  15     -19.731  -5.578  -2.493  1.00  4.04           O  
HETATM  254  O2P SEP A  15     -21.649  -5.077  -3.988  1.00  2.41           O  
HETATM  255  O3P SEP A  15     -19.402  -4.083  -4.487  1.00 40.42           O  
HETATM  256  H   SEP A  15     -19.997   0.465  -2.301  1.00 74.41           H  
HETATM  257  HA  SEP A  15     -21.374  -1.589  -0.774  1.00 31.25           H  
HETATM  258  HB2 SEP A  15     -19.802  -1.549  -3.180  1.00  2.20           H  
HETATM  259  HB3 SEP A  15     -18.845  -2.516  -2.086  1.00 41.35           H  
ATOM    260  N   SER A  16     -18.479  -0.510   0.233  1.00 65.34           N  
ATOM    261  CA  SER A  16     -17.555  -0.475   1.361  1.00 51.54           C  
ATOM    262  C   SER A  16     -18.035   0.508   2.425  1.00 74.42           C  
ATOM    263  O   SER A  16     -17.736   0.351   3.608  1.00 15.31           O  
ATOM    264  CB  SER A  16     -16.153  -0.086   0.887  1.00 12.21           C  
ATOM    265  OG  SER A  16     -15.520  -1.168   0.227  1.00 44.10           O  
ATOM    266  H   SER A  16     -18.338   0.101  -0.521  1.00 23.03           H  
ATOM    267  HA  SER A  16     -17.519  -1.464   1.791  1.00 70.21           H  
ATOM    268  HB2 SER A  16     -16.225   0.745   0.203  1.00 42.55           H  
ATOM    269  HB3 SER A  16     -15.555   0.200   1.740  1.00  2.40           H  
ATOM    270  HG  SER A  16     -14.833  -1.530   0.792  1.00 41.02           H  
ATOM    271  N   GLU A  17     -18.781   1.520   1.993  1.00 35.25           N  
ATOM    272  CA  GLU A  17     -19.303   2.528   2.909  1.00 45.21           C  
ATOM    273  C   GLU A  17     -20.481   1.980   3.708  1.00 14.21           C  
ATOM    274  O   GLU A  17     -21.383   1.354   3.152  1.00 23.32           O  
ATOM    275  CB  GLU A  17     -19.732   3.777   2.136  1.00 35.12           C  
ATOM    276  CG  GLU A  17     -18.834   4.979   2.374  1.00 61.03           C  
ATOM    277  CD  GLU A  17     -19.254   6.190   1.564  1.00 12.43           C  
ATOM    278  OE1 GLU A  17     -19.773   6.003   0.444  1.00 55.51           O  
ATOM    279  OE2 GLU A  17     -19.064   7.325   2.050  1.00 21.35           O  
ATOM    280  H   GLU A  17     -18.986   1.590   1.038  1.00 43.34           H  
ATOM    281  HA  GLU A  17     -18.512   2.795   3.594  1.00 62.43           H  
ATOM    282  HB2 GLU A  17     -19.727   3.552   1.080  1.00 61.21           H  
ATOM    283  HB3 GLU A  17     -20.737   4.041   2.433  1.00 22.33           H  
ATOM    284  HG2 GLU A  17     -18.868   5.236   3.422  1.00 43.33           H  
ATOM    285  HG3 GLU A  17     -17.822   4.716   2.101  1.00 34.44           H  
TER     286      GLU A  17                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   ARG A   1       2.185   0.646   0.749  1.00 52.00           N  
ATOM      2  CA  ARG A   1       2.541   0.468  -0.654  1.00 34.14           C  
ATOM      3  C   ARG A   1       1.697   1.372  -1.548  1.00 34.34           C  
ATOM      4  O   ARG A   1       0.527   1.628  -1.261  1.00 62.11           O  
ATOM      5  CB  ARG A   1       2.355  -0.993  -1.067  1.00 63.32           C  
ATOM      6  CG  ARG A   1       3.193  -1.967  -0.255  1.00 20.12           C  
ATOM      7  CD  ARG A   1       3.593  -3.180  -1.080  1.00 24.33           C  
ATOM      8  NE  ARG A   1       4.823  -3.796  -0.587  1.00 15.04           N  
ATOM      9  CZ  ARG A   1       5.485  -4.741  -1.243  1.00 65.51           C  
ATOM     10  NH1 ARG A   1       5.040  -5.177  -2.413  1.00 61.24           N  
ATOM     11  NH2 ARG A   1       6.597  -5.253  -0.729  1.00 52.12           N  
ATOM     12  H1  ARG A   1       2.062  -0.145   1.315  1.00 54.32           H  
ATOM     13  HA  ARG A   1       3.580   0.736  -0.769  1.00 50.40           H  
ATOM     14  HB2 ARG A   1       1.316  -1.260  -0.947  1.00 74.33           H  
ATOM     15  HB3 ARG A   1       2.628  -1.098  -2.107  1.00 11.35           H  
ATOM     16  HG2 ARG A   1       4.087  -1.464   0.082  1.00 23.15           H  
ATOM     17  HG3 ARG A   1       2.619  -2.296   0.599  1.00 70.14           H  
ATOM     18  HD2 ARG A   1       2.796  -3.907  -1.037  1.00 61.10           H  
ATOM     19  HD3 ARG A   1       3.743  -2.869  -2.103  1.00 34.51           H  
ATOM     20  HE  ARG A   1       5.169  -3.489   0.276  1.00  4.15           H  
ATOM     21 HH11 ARG A   1       4.204  -4.793  -2.804  1.00 14.15           H  
ATOM     22 HH12 ARG A   1       5.542  -5.888  -2.906  1.00 71.44           H  
ATOM     23 HH21 ARG A   1       6.936  -4.927   0.153  1.00 52.23           H  
ATOM     24 HH22 ARG A   1       7.095  -5.964  -1.224  1.00 31.42           H  
ATOM     25  N   SER A   2       2.298   1.852  -2.631  1.00 62.02           N  
ATOM     26  CA  SER A   2       1.604   2.731  -3.565  1.00 34.31           C  
ATOM     27  C   SER A   2       0.546   1.962  -4.350  1.00 74.52           C  
ATOM     28  O   SER A   2      -0.460   2.528  -4.780  1.00 21.54           O  
ATOM     29  CB  SER A   2       2.601   3.376  -4.529  1.00  1.54           C  
ATOM     30  OG  SER A   2       2.394   4.776  -4.614  1.00 65.24           O  
ATOM     31  H   SER A   2       3.232   1.611  -2.805  1.00 44.42           H  
ATOM     32  HA  SER A   2       1.117   3.505  -2.991  1.00 50.55           H  
ATOM     33  HB2 SER A   2       3.606   3.194  -4.178  1.00 53.05           H  
ATOM     34  HB3 SER A   2       2.478   2.945  -5.512  1.00  4.24           H  
ATOM     35  HG  SER A   2       3.238   5.217  -4.736  1.00  2.44           H  
ATOM     36  N   LYS A   3       0.780   0.667  -4.535  1.00 31.34           N  
ATOM     37  CA  LYS A   3      -0.152  -0.183  -5.267  1.00 24.23           C  
ATOM     38  C   LYS A   3      -1.425  -0.415  -4.460  1.00 73.43           C  
ATOM     39  O   LYS A   3      -2.507  -0.580  -5.024  1.00 52.54           O  
ATOM     40  CB  LYS A   3       0.505  -1.525  -5.601  1.00 13.30           C  
ATOM     41  CG  LYS A   3       1.160  -1.557  -6.971  1.00 54.21           C  
ATOM     42  CD  LYS A   3       2.046  -2.780  -7.137  1.00  1.31           C  
ATOM     43  CE  LYS A   3       3.500  -2.389  -7.356  1.00 54.23           C  
ATOM     44  NZ  LYS A   3       4.156  -1.962  -6.090  1.00  5.02           N  
ATOM     45  H   LYS A   3       1.600   0.273  -4.168  1.00 73.51           H  
ATOM     46  HA  LYS A   3      -0.409   0.321  -6.186  1.00  4.12           H  
ATOM     47  HB2 LYS A   3       1.260  -1.737  -4.859  1.00 21.12           H  
ATOM     48  HB3 LYS A   3      -0.249  -2.299  -5.567  1.00 44.41           H  
ATOM     49  HG2 LYS A   3       0.390  -1.579  -7.728  1.00 14.41           H  
ATOM     50  HG3 LYS A   3       1.762  -0.668  -7.093  1.00 12.40           H  
ATOM     51  HD2 LYS A   3       1.979  -3.386  -6.246  1.00 20.02           H  
ATOM     52  HD3 LYS A   3       1.703  -3.349  -7.989  1.00 31.51           H  
ATOM     53  HE2 LYS A   3       4.030  -3.238  -7.758  1.00 63.05           H  
ATOM     54  HE3 LYS A   3       3.536  -1.573  -8.064  1.00 24.54           H  
ATOM     55  HZ1 LYS A   3       3.449  -1.868  -5.334  1.00 14.21           H  
ATOM     56  HZ2 LYS A   3       4.629  -1.045  -6.224  1.00 71.12           H  
ATOM     57  HZ3 LYS A   3       4.866  -2.665  -5.801  1.00 33.25           H  
ATOM     58  N   ASP A   4      -1.290  -0.427  -3.139  1.00  5.51           N  
ATOM     59  CA  ASP A   4      -2.430  -0.636  -2.255  1.00 12.12           C  
ATOM     60  C   ASP A   4      -3.354   0.578  -2.263  1.00  1.23           C  
ATOM     61  O   ASP A   4      -4.529   0.480  -1.905  1.00 44.31           O  
ATOM     62  CB  ASP A   4      -1.953  -0.920  -0.830  1.00  2.23           C  
ATOM     63  CG  ASP A   4      -2.284  -2.329  -0.378  1.00 44.32           C  
ATOM     64  OD1 ASP A   4      -3.481  -2.624  -0.185  1.00 54.43           O  
ATOM     65  OD2 ASP A   4      -1.345  -3.136  -0.217  1.00 25.31           O  
ATOM     66  H   ASP A   4      -0.401  -0.290  -2.749  1.00  3.15           H  
ATOM     67  HA  ASP A   4      -2.979  -1.492  -2.618  1.00  4.10           H  
ATOM     68  HB2 ASP A   4      -0.881  -0.789  -0.783  1.00 73.31           H  
ATOM     69  HB3 ASP A   4      -2.426  -0.223  -0.153  1.00 61.52           H  
ATOM     70  N   LEU A   5      -2.816   1.722  -2.671  1.00 64.23           N  
ATOM     71  CA  LEU A   5      -3.591   2.956  -2.725  1.00 11.31           C  
ATOM     72  C   LEU A   5      -4.800   2.800  -3.642  1.00 12.54           C  
ATOM     73  O   LEU A   5      -5.774   3.545  -3.532  1.00 55.13           O  
ATOM     74  CB  LEU A   5      -2.714   4.112  -3.210  1.00 72.14           C  
ATOM     75  CG  LEU A   5      -2.806   5.409  -2.405  1.00 73.43           C  
ATOM     76  CD1 LEU A   5      -1.923   5.334  -1.170  1.00 23.32           C  
ATOM     77  CD2 LEU A   5      -2.420   6.601  -3.268  1.00 63.23           C  
ATOM     78  H   LEU A   5      -1.875   1.738  -2.944  1.00 22.43           H  
ATOM     79  HA  LEU A   5      -3.938   3.173  -1.726  1.00  3.45           H  
ATOM     80  HB2 LEU A   5      -1.688   3.780  -3.187  1.00  5.44           H  
ATOM     81  HB3 LEU A   5      -2.996   4.334  -4.230  1.00 64.42           H  
ATOM     82  HG  LEU A   5      -3.827   5.549  -2.077  1.00 10.31           H  
ATOM     83 HD11 LEU A   5      -1.561   6.321  -0.926  1.00 24.10           H  
ATOM     84 HD12 LEU A   5      -1.085   4.681  -1.366  1.00 21.04           H  
ATOM     85 HD13 LEU A   5      -2.496   4.945  -0.341  1.00 24.52           H  
ATOM     86 HD21 LEU A   5      -2.036   7.391  -2.640  1.00 22.40           H  
ATOM     87 HD22 LEU A   5      -3.289   6.955  -3.802  1.00 52.20           H  
ATOM     88 HD23 LEU A   5      -1.660   6.301  -3.976  1.00 53.42           H  
ATOM     89  N   ARG A   6      -4.731   1.827  -4.543  1.00 60.34           N  
ATOM     90  CA  ARG A   6      -5.820   1.572  -5.478  1.00 54.43           C  
ATOM     91  C   ARG A   6      -6.999   0.908  -4.772  1.00 42.23           C  
ATOM     92  O   ARG A   6      -8.134   0.969  -5.245  1.00 52.33           O  
ATOM     93  CB  ARG A   6      -5.337   0.688  -6.629  1.00 71.12           C  
ATOM     94  CG  ARG A   6      -4.962   1.466  -7.879  1.00 42.55           C  
ATOM     95  CD  ARG A   6      -4.240   0.586  -8.888  1.00  1.51           C  
ATOM     96  NE  ARG A   6      -3.149   1.296  -9.552  1.00 35.13           N  
ATOM     97  CZ  ARG A   6      -2.177   0.687 -10.221  1.00  4.41           C  
ATOM     98  NH1 ARG A   6      -2.159  -0.635 -10.315  1.00  2.01           N  
ATOM     99  NH2 ARG A   6      -1.219   1.402 -10.798  1.00 52.12           N  
ATOM    100  H   ARG A   6      -3.928   1.266  -4.582  1.00  1.34           H  
ATOM    101  HA  ARG A   6      -6.144   2.522  -5.877  1.00 41.13           H  
ATOM    102  HB2 ARG A   6      -4.469   0.134  -6.303  1.00 10.44           H  
ATOM    103  HB3 ARG A   6      -6.122  -0.008  -6.886  1.00 43.54           H  
ATOM    104  HG2 ARG A   6      -5.861   1.853  -8.335  1.00 54.32           H  
ATOM    105  HG3 ARG A   6      -4.316   2.286  -7.601  1.00 63.35           H  
ATOM    106  HD2 ARG A   6      -3.836  -0.272  -8.373  1.00 34.35           H  
ATOM    107  HD3 ARG A   6      -4.950   0.259  -9.632  1.00 62.53           H  
ATOM    108  HE  ARG A   6      -3.143   2.274  -9.495  1.00 32.22           H  
ATOM    109 HH11 ARG A   6      -2.879  -1.176  -9.882  1.00 15.12           H  
ATOM    110 HH12 ARG A   6      -1.426  -1.091 -10.820  1.00 43.34           H  
ATOM    111 HH21 ARG A   6      -1.229   2.399 -10.730  1.00 15.24           H  
ATOM    112 HH22 ARG A   6      -0.488   0.943 -11.301  1.00 45.33           H  
ATOM    113  N   HIS A   7      -6.721   0.273  -3.638  1.00 10.20           N  
ATOM    114  CA  HIS A   7      -7.758  -0.403  -2.866  1.00 50.35           C  
ATOM    115  C   HIS A   7      -8.627   0.607  -2.123  1.00 53.11           C  
ATOM    116  O   HIS A   7      -9.751   0.300  -1.728  1.00 15.44           O  
ATOM    117  CB  HIS A   7      -7.129  -1.380  -1.873  1.00 61.34           C  
ATOM    118  CG  HIS A   7      -8.062  -2.462  -1.425  1.00 35.22           C  
ATOM    119  ND1 HIS A   7      -8.976  -3.064  -2.265  1.00 24.35           N  
ATOM    120  CD2 HIS A   7      -8.220  -3.051  -0.216  1.00 63.02           C  
ATOM    121  CE1 HIS A   7      -9.655  -3.976  -1.591  1.00 52.55           C  
ATOM    122  NE2 HIS A   7      -9.215  -3.988  -0.346  1.00 55.31           N  
ATOM    123  H   HIS A   7      -5.797   0.259  -3.312  1.00 51.42           H  
ATOM    124  HA  HIS A   7      -8.379  -0.954  -3.557  1.00  4.24           H  
ATOM    125  HB2 HIS A   7      -6.274  -1.851  -2.335  1.00 24.31           H  
ATOM    126  HB3 HIS A   7      -6.805  -0.836  -0.998  1.00 14.11           H  
ATOM    127  HD1 HIS A   7      -9.107  -2.854  -3.212  1.00 40.12           H  
ATOM    128  HD2 HIS A   7      -7.665  -2.826   0.684  1.00 34.13           H  
ATOM    129  HE1 HIS A   7     -10.437  -4.604  -1.991  1.00 21.22           H  
ATOM    130  N   ALA A   8      -8.098   1.812  -1.936  1.00 71.22           N  
ATOM    131  CA  ALA A   8      -8.826   2.866  -1.242  1.00 10.54           C  
ATOM    132  C   ALA A   8     -10.012   3.351  -2.068  1.00 75.33           C  
ATOM    133  O   ALA A   8     -10.990   3.868  -1.526  1.00 64.25           O  
ATOM    134  CB  ALA A   8      -7.895   4.027  -0.920  1.00 75.45           C  
ATOM    135  H   ALA A   8      -7.197   1.996  -2.275  1.00 33.13           H  
ATOM    136  HA  ALA A   8      -9.191   2.461  -0.309  1.00 15.31           H  
ATOM    137  HB1 ALA A   8      -7.114   3.687  -0.257  1.00 22.35           H  
ATOM    138  HB2 ALA A   8      -7.456   4.399  -1.834  1.00 31.22           H  
ATOM    139  HB3 ALA A   8      -8.456   4.816  -0.442  1.00 73.33           H  
ATOM    140  N   PHE A   9      -9.920   3.180  -3.383  1.00 15.50           N  
ATOM    141  CA  PHE A   9     -10.986   3.602  -4.285  1.00 30.01           C  
ATOM    142  C   PHE A   9     -12.282   2.856  -3.981  1.00 53.33           C  
ATOM    143  O   PHE A   9     -13.376   3.366  -4.225  1.00  1.42           O  
ATOM    144  CB  PHE A   9     -10.576   3.364  -5.740  1.00 30.44           C  
ATOM    145  CG  PHE A   9     -10.457   4.627  -6.544  1.00 22.35           C  
ATOM    146  CD1 PHE A   9     -11.534   5.490  -6.666  1.00 61.55           C  
ATOM    147  CD2 PHE A   9      -9.268   4.951  -7.177  1.00 22.13           C  
ATOM    148  CE1 PHE A   9     -11.427   6.653  -7.405  1.00 75.12           C  
ATOM    149  CE2 PHE A   9      -9.155   6.113  -7.916  1.00 74.14           C  
ATOM    150  CZ  PHE A   9     -10.237   6.964  -8.032  1.00  2.42           C  
ATOM    151  H   PHE A   9      -9.116   2.762  -3.756  1.00 30.23           H  
ATOM    152  HA  PHE A   9     -11.148   4.658  -4.134  1.00 34.00           H  
ATOM    153  HB2 PHE A   9      -9.618   2.867  -5.759  1.00 63.12           H  
ATOM    154  HB3 PHE A   9     -11.313   2.734  -6.215  1.00 50.20           H  
ATOM    155  HD1 PHE A   9     -12.466   5.246  -6.177  1.00 14.44           H  
ATOM    156  HD2 PHE A   9      -8.421   4.286  -7.088  1.00 75.44           H  
ATOM    157  HE1 PHE A   9     -12.275   7.316  -7.493  1.00 52.23           H  
ATOM    158  HE2 PHE A   9      -8.223   6.354  -8.406  1.00 14.04           H  
ATOM    159  HZ  PHE A   9     -10.151   7.873  -8.609  1.00 33.01           H  
ATOM    160  N   ARG A  10     -12.151   1.646  -3.449  1.00 24.23           N  
ATOM    161  CA  ARG A  10     -13.310   0.828  -3.113  1.00 54.53           C  
ATOM    162  C   ARG A  10     -14.056   1.409  -1.915  1.00 73.23           C  
ATOM    163  O   ARG A  10     -15.276   1.281  -1.809  1.00 70.44           O  
ATOM    164  CB  ARG A  10     -12.879  -0.608  -2.812  1.00  3.11           C  
ATOM    165  CG  ARG A  10     -13.855  -1.656  -3.319  1.00 72.41           C  
ATOM    166  CD  ARG A  10     -13.193  -3.020  -3.445  1.00 12.42           C  
ATOM    167  NE  ARG A  10     -13.881  -4.037  -2.655  1.00 31.15           N  
ATOM    168  CZ  ARG A  10     -13.657  -5.340  -2.780  1.00 33.54           C  
ATOM    169  NH1 ARG A  10     -12.768  -5.782  -3.658  1.00 73.44           N  
ATOM    170  NH2 ARG A  10     -14.323  -6.205  -2.024  1.00 51.33           N  
ATOM    171  H   ARG A  10     -11.252   1.293  -3.278  1.00 12.52           H  
ATOM    172  HA  ARG A  10     -13.972   0.825  -3.967  1.00 23.33           H  
ATOM    173  HB2 ARG A  10     -11.919  -0.788  -3.274  1.00 54.14           H  
ATOM    174  HB3 ARG A  10     -12.782  -0.725  -1.743  1.00 44.21           H  
ATOM    175  HG2 ARG A  10     -14.680  -1.732  -2.626  1.00 52.11           H  
ATOM    176  HG3 ARG A  10     -14.223  -1.353  -4.288  1.00 61.31           H  
ATOM    177  HD2 ARG A  10     -13.204  -3.316  -4.483  1.00 51.00           H  
ATOM    178  HD3 ARG A  10     -12.172  -2.941  -3.104  1.00 22.43           H  
ATOM    179  HE  ARG A  10     -14.542  -3.732  -1.999  1.00 72.50           H  
ATOM    180 HH11 ARG A  10     -12.264  -5.133  -4.228  1.00 74.51           H  
ATOM    181 HH12 ARG A  10     -12.601  -6.764  -3.750  1.00 22.42           H  
ATOM    182 HH21 ARG A  10     -14.994  -5.875  -1.361  1.00 21.24           H  
ATOM    183 HH22 ARG A  10     -14.154  -7.185  -2.119  1.00 71.23           H  
ATOM    184  N   SER A  11     -13.315   2.047  -1.015  1.00 62.42           N  
ATOM    185  CA  SER A  11     -13.905   2.643   0.177  1.00 31.25           C  
ATOM    186  C   SER A  11     -14.836   3.793  -0.194  1.00 71.10           C  
ATOM    187  O   SER A  11     -15.782   4.099   0.532  1.00 44.44           O  
ATOM    188  CB  SER A  11     -12.808   3.143   1.119  1.00 13.33           C  
ATOM    189  OG  SER A  11     -13.107   2.821   2.467  1.00 64.45           O  
ATOM    190  H   SER A  11     -12.347   2.115  -1.156  1.00 11.42           H  
ATOM    191  HA  SER A  11     -14.479   1.879   0.681  1.00 62.24           H  
ATOM    192  HB2 SER A  11     -11.869   2.683   0.851  1.00 14.41           H  
ATOM    193  HB3 SER A  11     -12.722   4.217   1.029  1.00 74.41           H  
ATOM    194  HG  SER A  11     -13.207   1.870   2.554  1.00 62.14           H  
ATOM    195  N   MET A  12     -14.561   4.426  -1.330  1.00 24.42           N  
ATOM    196  CA  MET A  12     -15.374   5.541  -1.799  1.00 43.52           C  
ATOM    197  C   MET A  12     -16.703   5.047  -2.362  1.00 25.02           C  
ATOM    198  O   MET A  12     -17.694   5.777  -2.372  1.00 43.35           O  
ATOM    199  CB  MET A  12     -14.619   6.337  -2.866  1.00 72.12           C  
ATOM    200  CG  MET A  12     -13.342   6.983  -2.353  1.00 74.32           C  
ATOM    201  SD  MET A  12     -12.604   8.110  -3.551  1.00 52.03           S  
ATOM    202  CE  MET A  12     -12.621   9.645  -2.628  1.00 34.53           C  
ATOM    203  H   MET A  12     -13.793   4.135  -1.866  1.00 11.32           H  
ATOM    204  HA  MET A  12     -15.571   6.185  -0.955  1.00 42.44           H  
ATOM    205  HB2 MET A  12     -14.360   5.673  -3.677  1.00 74.14           H  
ATOM    206  HB3 MET A  12     -15.265   7.116  -3.242  1.00 11.53           H  
ATOM    207  HG2 MET A  12     -13.570   7.535  -1.454  1.00 10.51           H  
ATOM    208  HG3 MET A  12     -12.629   6.205  -2.124  1.00 32.20           H  
ATOM    209  HE1 MET A  12     -11.973   9.554  -1.768  1.00 44.24           H  
ATOM    210  HE2 MET A  12     -12.273  10.449  -3.259  1.00 31.33           H  
ATOM    211  HE3 MET A  12     -13.628   9.855  -2.299  1.00 12.02           H  
ATOM    212  N   PHE A  13     -16.716   3.803  -2.829  1.00 20.11           N  
ATOM    213  CA  PHE A  13     -17.923   3.212  -3.394  1.00 71.44           C  
ATOM    214  C   PHE A  13     -18.963   2.954  -2.308  1.00 22.43           C  
ATOM    215  O   PHE A  13     -18.658   2.926  -1.115  1.00 43.32           O  
ATOM    216  CB  PHE A  13     -17.587   1.904  -4.115  1.00  2.41           C  
ATOM    217  CG  PHE A  13     -17.600   2.025  -5.612  1.00 63.40           C  
ATOM    218  CD1 PHE A  13     -16.887   3.030  -6.246  1.00 12.04           C  
ATOM    219  CD2 PHE A  13     -18.324   1.132  -6.386  1.00  2.12           C  
ATOM    220  CE1 PHE A  13     -16.898   3.143  -7.623  1.00 11.30           C  
ATOM    221  CE2 PHE A  13     -18.338   1.240  -7.764  1.00 12.13           C  
ATOM    222  CZ  PHE A  13     -17.623   2.247  -8.383  1.00 74.40           C  
ATOM    223  H   PHE A  13     -15.894   3.270  -2.793  1.00 21.00           H  
ATOM    224  HA  PHE A  13     -18.331   3.911  -4.107  1.00 51.14           H  
ATOM    225  HB2 PHE A  13     -16.601   1.581  -3.817  1.00 62.22           H  
ATOM    226  HB3 PHE A  13     -18.308   1.152  -3.835  1.00 32.32           H  
ATOM    227  HD1 PHE A  13     -16.319   3.731  -5.653  1.00  4.42           H  
ATOM    228  HD2 PHE A  13     -18.883   0.344  -5.902  1.00 34.31           H  
ATOM    229  HE1 PHE A  13     -16.338   3.931  -8.105  1.00 32.11           H  
ATOM    230  HE2 PHE A  13     -18.906   0.537  -8.355  1.00 14.23           H  
ATOM    231  HZ  PHE A  13     -17.634   2.333  -9.459  1.00 42.22           H  
ATOM    232  N   PRO A  14     -20.222   2.760  -2.728  1.00 43.21           N  
ATOM    233  CA  PRO A  14     -21.333   2.501  -1.808  1.00  3.05           C  
ATOM    234  C   PRO A  14     -21.320   1.074  -1.271  1.00 72.31           C  
ATOM    235  O   PRO A  14     -21.982   0.801  -0.271  1.00 12.01           O  
ATOM    236  CB  PRO A  14     -22.573   2.736  -2.673  1.00 40.13           C  
ATOM    237  CG  PRO A  14     -22.117   2.476  -4.067  1.00 63.43           C  
ATOM    238  CD  PRO A  14     -20.657   2.779  -4.135  1.00 35.04           C  
ATOM    239  HA  PRO A  14     -21.332   3.195  -0.980  1.00 14.40           H  
ATOM    240  HB2 PRO A  14     -23.356   2.052  -2.378  1.00 61.44           H  
ATOM    241  HB3 PRO A  14     -22.913   3.754  -2.553  1.00 62.21           H  
ATOM    242  HG2 PRO A  14     -22.301   1.444  -4.327  1.00 43.32           H  
ATOM    243  HG3 PRO A  14     -22.632   3.134  -4.751  1.00 31.01           H  
ATOM    244  HD2 PRO A  14     -20.138   2.026  -4.709  1.00 54.32           H  
ATOM    245  HD3 PRO A  14     -20.511   3.757  -4.570  1.00 23.52           H  
HETATM  246  N   SEP A  15     -20.576   0.204  -1.939  1.00 12.03           N  
HETATM  247  CA  SEP A  15     -20.486  -1.222  -1.507  1.00 33.25           C  
HETATM  248  CB  SEP A  15     -19.938  -2.102  -2.669  1.00  2.14           C  
HETATM  249  OG  SEP A  15     -20.964  -2.355  -3.657  1.00 31.00           O  
HETATM  250  C   SEP A  15     -19.712  -1.310  -0.217  1.00 65.22           C  
HETATM  251  O   SEP A  15     -20.008  -2.100   0.679  1.00 24.22           O  
HETATM  252  P   SEP A  15     -21.074  -3.762  -4.450  1.00  3.21           P  
HETATM  253  O1P SEP A  15     -21.190  -3.480  -5.944  1.00 25.11           O  
HETATM  254  O2P SEP A  15     -19.774  -4.533  -4.196  1.00 73.42           O  
HETATM  255  O3P SEP A  15     -22.269  -4.562  -3.947  1.00 43.01           O  
HETATM  256  H   SEP A  15     -20.055   0.491  -2.755  1.00 23.13           H  
HETATM  257  HA  SEP A  15     -21.521  -1.550  -1.295  1.00 34.01           H  
HETATM  258  HB2 SEP A  15     -19.078  -1.632  -3.182  1.00 31.54           H  
HETATM  259  HB3 SEP A  15     -19.537  -3.069  -2.303  1.00 72.24           H  
ATOM    260  N   SER A  16     -18.687  -0.467  -0.130  1.00 73.50           N  
ATOM    261  CA  SER A  16     -17.831  -0.425   1.049  1.00  1.44           C  
ATOM    262  C   SER A  16     -18.510   0.332   2.187  1.00 74.11           C  
ATOM    263  O   SER A  16     -18.231   0.090   3.361  1.00 74.34           O  
ATOM    264  CB  SER A  16     -16.493   0.235   0.711  1.00 41.44           C  
ATOM    265  OG  SER A  16     -15.604  -0.692   0.112  1.00 10.11           O  
ATOM    266  H   SER A  16     -18.502   0.138  -0.878  1.00 41.13           H  
ATOM    267  HA  SER A  16     -17.651  -1.441   1.366  1.00 73.33           H  
ATOM    268  HB2 SER A  16     -16.660   1.050   0.023  1.00 53.30           H  
ATOM    269  HB3 SER A  16     -16.042   0.615   1.616  1.00 15.13           H  
ATOM    270  HG  SER A  16     -15.993  -1.032  -0.697  1.00 42.11           H  
ATOM    271  N   GLU A  17     -19.404   1.249   1.829  1.00 44.13           N  
ATOM    272  CA  GLU A  17     -20.123   2.042   2.819  1.00 25.11           C  
ATOM    273  C   GLU A  17     -21.240   1.226   3.463  1.00 62.44           C  
ATOM    274  O   GLU A  17     -21.045   0.603   4.506  1.00 64.44           O  
ATOM    275  CB  GLU A  17     -20.703   3.301   2.173  1.00 54.32           C  
ATOM    276  CG  GLU A  17     -20.525   4.555   3.013  1.00 24.51           C  
ATOM    277  CD  GLU A  17     -19.066   4.911   3.226  1.00 52.24           C  
ATOM    278  OE1 GLU A  17     -18.455   4.368   4.170  1.00 42.13           O  
ATOM    279  OE2 GLU A  17     -18.536   5.733   2.449  1.00 74.10           O  
ATOM    280  H   GLU A  17     -19.583   1.396   0.877  1.00 42.24           H  
ATOM    281  HA  GLU A  17     -19.419   2.333   3.585  1.00 53.24           H  
ATOM    282  HB2 GLU A  17     -20.219   3.459   1.220  1.00 31.33           H  
ATOM    283  HB3 GLU A  17     -21.760   3.152   2.008  1.00 33.43           H  
ATOM    284  HG2 GLU A  17     -21.012   5.379   2.515  1.00 42.21           H  
ATOM    285  HG3 GLU A  17     -20.985   4.395   3.977  1.00 52.00           H  
TER     286      GLU A  17                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   ARG A   1       1.993   0.904   1.386  1.00 51.13           N  
ATOM      2  CA  ARG A   1       2.660   1.000   0.093  1.00  5.12           C  
ATOM      3  C   ARG A   1       1.845   1.849  -0.878  1.00  4.10           C  
ATOM      4  O   ARG A   1       0.677   2.146  -0.629  1.00  2.34           O  
ATOM      5  CB  ARG A   1       2.883  -0.395  -0.495  1.00 11.43           C  
ATOM      6  CG  ARG A   1       4.265  -0.588  -1.098  1.00 34.11           C  
ATOM      7  CD  ARG A   1       4.372  -1.917  -1.829  1.00 61.10           C  
ATOM      8  NE  ARG A   1       5.730  -2.453  -1.794  1.00 44.32           N  
ATOM      9  CZ  ARG A   1       6.045  -3.683  -2.183  1.00 45.05           C  
ATOM     10  NH1 ARG A   1       5.104  -4.500  -2.635  1.00 63.41           N  
ATOM     11  NH2 ARG A   1       7.304  -4.098  -2.122  1.00  4.31           N  
ATOM     12  H1  ARG A   1       1.438   0.120   1.580  1.00 62.21           H  
ATOM     13  HA  ARG A   1       3.619   1.472   0.249  1.00 52.41           H  
ATOM     14  HB2 ARG A   1       2.750  -1.128   0.287  1.00 11.22           H  
ATOM     15  HB3 ARG A   1       2.149  -0.567  -1.268  1.00 22.35           H  
ATOM     16  HG2 ARG A   1       4.457   0.212  -1.798  1.00 30.42           H  
ATOM     17  HG3 ARG A   1       4.999  -0.561  -0.307  1.00 21.51           H  
ATOM     18  HD2 ARG A   1       3.704  -2.625  -1.361  1.00 63.24           H  
ATOM     19  HD3 ARG A   1       4.079  -1.771  -2.858  1.00 33.22           H  
ATOM     20  HE  ARG A   1       6.441  -1.865  -1.464  1.00 24.41           H  
ATOM     21 HH11 ARG A   1       4.155  -4.190  -2.684  1.00 21.34           H  
ATOM     22 HH12 ARG A   1       5.344  -5.426  -2.929  1.00  5.02           H  
ATOM     23 HH21 ARG A   1       8.017  -3.484  -1.782  1.00 74.22           H  
ATOM     24 HH22 ARG A   1       7.540  -5.024  -2.415  1.00  5.41           H  
ATOM     25  N   SER A   2       2.470   2.237  -1.985  1.00 62.43           N  
ATOM     26  CA  SER A   2       1.804   3.055  -2.992  1.00  5.10           C  
ATOM     27  C   SER A   2       0.852   2.212  -3.835  1.00  2.03           C  
ATOM     28  O   SER A   2      -0.129   2.719  -4.379  1.00 30.12           O  
ATOM     29  CB  SER A   2       2.838   3.733  -3.894  1.00 20.51           C  
ATOM     30  OG  SER A   2       3.957   2.891  -4.109  1.00 25.45           O  
ATOM     31  H   SER A   2       3.402   1.968  -2.127  1.00 60.51           H  
ATOM     32  HA  SER A   2       1.235   3.815  -2.478  1.00 31.22           H  
ATOM     33  HB2 SER A   2       2.386   3.960  -4.847  1.00 40.13           H  
ATOM     34  HB3 SER A   2       3.174   4.647  -3.427  1.00 43.23           H  
ATOM     35  HG  SER A   2       4.757   3.421  -4.133  1.00 42.11           H  
ATOM     36  N   LYS A   3       1.149   0.921  -3.938  1.00 41.12           N  
ATOM     37  CA  LYS A   3       0.321   0.005  -4.713  1.00 33.32           C  
ATOM     38  C   LYS A   3      -0.973  -0.318  -3.972  1.00 22.13           C  
ATOM     39  O   LYS A   3      -2.013  -0.548  -4.590  1.00 25.13           O  
ATOM     40  CB  LYS A   3       1.089  -1.286  -5.006  1.00 32.12           C  
ATOM     41  CG  LYS A   3       0.950  -1.764  -6.441  1.00 30.12           C  
ATOM     42  CD  LYS A   3       0.537  -3.225  -6.504  1.00 52.15           C  
ATOM     43  CE  LYS A   3      -0.221  -3.535  -7.787  1.00  3.44           C  
ATOM     44  NZ  LYS A   3      -1.319  -4.514  -7.559  1.00 62.42           N  
ATOM     45  H   LYS A   3       1.945   0.576  -3.481  1.00 61.32           H  
ATOM     46  HA  LYS A   3       0.076   0.488  -5.647  1.00 34.45           H  
ATOM     47  HB2 LYS A   3       2.137  -1.121  -4.803  1.00 72.20           H  
ATOM     48  HB3 LYS A   3       0.723  -2.065  -4.352  1.00 52.22           H  
ATOM     49  HG2 LYS A   3       0.200  -1.167  -6.939  1.00 23.23           H  
ATOM     50  HG3 LYS A   3       1.899  -1.646  -6.943  1.00 44.45           H  
ATOM     51  HD2 LYS A   3       1.422  -3.843  -6.465  1.00 14.44           H  
ATOM     52  HD3 LYS A   3      -0.098  -3.448  -5.659  1.00 13.44           H  
ATOM     53  HE2 LYS A   3      -0.641  -2.618  -8.171  1.00 35.21           H  
ATOM     54  HE3 LYS A   3       0.471  -3.943  -8.508  1.00 64.21           H  
ATOM     55  HZ1 LYS A   3      -1.295  -5.254  -8.290  1.00 20.13           H  
ATOM     56  HZ2 LYS A   3      -2.240  -4.033  -7.598  1.00 32.33           H  
ATOM     57  HZ3 LYS A   3      -1.212  -4.960  -6.626  1.00 33.22           H  
ATOM     58  N   ASP A   4      -0.902  -0.332  -2.645  1.00 65.23           N  
ATOM     59  CA  ASP A   4      -2.068  -0.624  -1.820  1.00 22.20           C  
ATOM     60  C   ASP A   4      -3.033   0.557  -1.806  1.00 10.12           C  
ATOM     61  O   ASP A   4      -4.217   0.402  -1.502  1.00 24.13           O  
ATOM     62  CB  ASP A   4      -1.637  -0.964  -0.392  1.00 42.23           C  
ATOM     63  CG  ASP A   4      -1.930  -2.406  -0.027  1.00  3.44           C  
ATOM     64  OD1 ASP A   4      -1.673  -3.295  -0.865  1.00 42.23           O  
ATOM     65  OD2 ASP A   4      -2.415  -2.645   1.099  1.00 51.04           O  
ATOM     66  H   ASP A   4      -0.044  -0.141  -2.211  1.00  1.24           H  
ATOM     67  HA  ASP A   4      -2.571  -1.479  -2.247  1.00 42.40           H  
ATOM     68  HB2 ASP A   4      -0.574  -0.796  -0.294  1.00 60.15           H  
ATOM     69  HB3 ASP A   4      -2.164  -0.322   0.298  1.00  5.41           H  
ATOM     70  N   LEU A   5      -2.520   1.737  -2.135  1.00 51.33           N  
ATOM     71  CA  LEU A   5      -3.336   2.946  -2.160  1.00 12.34           C  
ATOM     72  C   LEU A   5      -4.502   2.797  -3.132  1.00 20.11           C  
ATOM     73  O   LEU A   5      -5.505   3.502  -3.026  1.00 55.13           O  
ATOM     74  CB  LEU A   5      -2.483   4.154  -2.551  1.00 25.22           C  
ATOM     75  CG  LEU A   5      -2.235   5.186  -1.450  1.00 22.41           C  
ATOM     76  CD1 LEU A   5      -3.553   5.727  -0.919  1.00 51.13           C  
ATOM     77  CD2 LEU A   5      -1.414   4.576  -0.323  1.00 11.14           C  
ATOM     78  H   LEU A   5      -1.571   1.798  -2.368  1.00  5.41           H  
ATOM     79  HA  LEU A   5      -3.730   3.100  -1.166  1.00  5.52           H  
ATOM     80  HB2 LEU A   5      -1.523   3.787  -2.882  1.00 12.02           H  
ATOM     81  HB3 LEU A   5      -2.977   4.655  -3.371  1.00  3.42           H  
ATOM     82  HG  LEU A   5      -1.676   6.015  -1.861  1.00 64.44           H  
ATOM     83 HD11 LEU A   5      -3.941   5.057  -0.167  1.00 62.02           H  
ATOM     84 HD12 LEU A   5      -4.262   5.807  -1.730  1.00 62.03           H  
ATOM     85 HD13 LEU A   5      -3.392   6.703  -0.485  1.00 35.02           H  
ATOM     86 HD21 LEU A   5      -1.169   3.553  -0.568  1.00 13.51           H  
ATOM     87 HD22 LEU A   5      -1.987   4.600   0.593  1.00 40.14           H  
ATOM     88 HD23 LEU A   5      -0.504   5.144  -0.192  1.00 70.24           H  
ATOM     89  N   ARG A   6      -4.363   1.873  -4.077  1.00 22.10           N  
ATOM     90  CA  ARG A   6      -5.405   1.630  -5.067  1.00 43.14           C  
ATOM     91  C   ARG A   6      -6.586   0.892  -4.444  1.00 62.22           C  
ATOM     92  O   ARG A   6      -7.703   0.939  -4.960  1.00 71.20           O  
ATOM     93  CB  ARG A   6      -4.845   0.822  -6.240  1.00 34.14           C  
ATOM     94  CG  ARG A   6      -4.925   1.547  -7.573  1.00 12.52           C  
ATOM     95  CD  ARG A   6      -4.880   0.574  -8.740  1.00 42.24           C  
ATOM     96  NE  ARG A   6      -4.284   1.175  -9.931  1.00 21.23           N  
ATOM     97  CZ  ARG A   6      -3.921   0.478 -11.002  1.00 54.43           C  
ATOM     98  NH1 ARG A   6      -4.094  -0.836 -11.032  1.00 41.24           N  
ATOM     99  NH2 ARG A   6      -3.386   1.097 -12.047  1.00 23.21           N  
ATOM    100  H   ARG A   6      -3.539   1.342  -4.110  1.00 15.24           H  
ATOM    101  HA  ARG A   6      -5.746   2.587  -5.432  1.00  3.51           H  
ATOM    102  HB2 ARG A   6      -3.809   0.592  -6.042  1.00  3.25           H  
ATOM    103  HB3 ARG A   6      -5.401  -0.100  -6.323  1.00 25.35           H  
ATOM    104  HG2 ARG A   6      -5.852   2.101  -7.616  1.00 44.10           H  
ATOM    105  HG3 ARG A   6      -4.092   2.230  -7.651  1.00 62.40           H  
ATOM    106  HD2 ARG A   6      -4.295  -0.286  -8.452  1.00 22.31           H  
ATOM    107  HD3 ARG A   6      -5.888   0.263  -8.971  1.00 44.13           H  
ATOM    108  HE  ARG A   6      -4.147   2.145  -9.930  1.00 34.22           H  
ATOM    109 HH11 ARG A   6      -4.498  -1.304 -10.247  1.00 73.21           H  
ATOM    110 HH12 ARG A   6      -3.821  -1.358 -11.841  1.00 12.30           H  
ATOM    111 HH21 ARG A   6      -3.254   2.087 -12.028  1.00 13.51           H  
ATOM    112 HH22 ARG A   6      -3.113   0.572 -12.853  1.00 31.04           H  
ATOM    113  N   HIS A   7      -6.331   0.210  -3.332  1.00 63.21           N  
ATOM    114  CA  HIS A   7      -7.373  -0.539  -2.638  1.00 43.32           C  
ATOM    115  C   HIS A   7      -8.313   0.403  -1.892  1.00 51.24           C  
ATOM    116  O   HIS A   7      -9.440   0.037  -1.562  1.00 33.44           O  
ATOM    117  CB  HIS A   7      -6.749  -1.535  -1.661  1.00 32.34           C  
ATOM    118  CG  HIS A   7      -5.956  -2.615  -2.330  1.00 51.02           C  
ATOM    119  ND1 HIS A   7      -4.852  -2.361  -3.116  1.00  4.54           N  
ATOM    120  CD2 HIS A   7      -6.112  -3.960  -2.327  1.00  2.51           C  
ATOM    121  CE1 HIS A   7      -4.363  -3.502  -3.568  1.00 14.32           C  
ATOM    122  NE2 HIS A   7      -5.110  -4.487  -3.103  1.00 63.53           N  
ATOM    123  H   HIS A   7      -5.420   0.210  -2.969  1.00 55.55           H  
ATOM    124  HA  HIS A   7      -7.940  -1.081  -3.379  1.00 31.51           H  
ATOM    125  HB2 HIS A   7      -6.088  -1.006  -0.990  1.00 71.11           H  
ATOM    126  HB3 HIS A   7      -7.534  -2.006  -1.087  1.00 34.41           H  
ATOM    127  HD1 HIS A   7      -4.482  -1.475  -3.314  1.00 21.25           H  
ATOM    128  HD2 HIS A   7      -6.882  -4.515  -1.810  1.00 23.21           H  
ATOM    129  HE1 HIS A   7      -3.501  -3.611  -4.208  1.00  3.02           H  
ATOM    130  N   ALA A   8      -7.841   1.618  -1.630  1.00 72.44           N  
ATOM    131  CA  ALA A   8      -8.640   2.612  -0.925  1.00 32.10           C  
ATOM    132  C   ALA A   8      -9.803   3.094  -1.786  1.00 65.24           C  
ATOM    133  O   ALA A   8     -10.823   3.550  -1.271  1.00 10.43           O  
ATOM    134  CB  ALA A   8      -7.770   3.787  -0.504  1.00 63.25           C  
ATOM    135  H   ALA A   8      -6.935   1.851  -1.920  1.00 24.33           H  
ATOM    136  HA  ALA A   8      -9.035   2.150  -0.031  1.00 41.03           H  
ATOM    137  HB1 ALA A   8      -6.929   3.424   0.069  1.00 61.34           H  
ATOM    138  HB2 ALA A   8      -7.412   4.302  -1.383  1.00 65.23           H  
ATOM    139  HB3 ALA A   8      -8.351   4.467   0.100  1.00 20.21           H  
ATOM    140  N   PHE A   9      -9.641   2.990  -3.101  1.00 52.04           N  
ATOM    141  CA  PHE A   9     -10.677   3.417  -4.035  1.00  0.12           C  
ATOM    142  C   PHE A   9     -12.003   2.728  -3.728  1.00 14.33           C  
ATOM    143  O   PHE A   9     -13.074   3.298  -3.939  1.00 73.30           O  
ATOM    144  CB  PHE A   9     -10.253   3.114  -5.473  1.00 51.35           C  
ATOM    145  CG  PHE A   9      -9.650   4.294  -6.182  1.00 33.33           C  
ATOM    146  CD1 PHE A   9     -10.453   5.193  -6.865  1.00 10.14           C  
ATOM    147  CD2 PHE A   9      -8.281   4.503  -6.165  1.00 24.31           C  
ATOM    148  CE1 PHE A   9      -9.902   6.280  -7.517  1.00 64.31           C  
ATOM    149  CE2 PHE A   9      -7.724   5.588  -6.815  1.00 64.40           C  
ATOM    150  CZ  PHE A   9      -8.535   6.476  -7.493  1.00  2.50           C  
ATOM    151  H   PHE A   9      -8.805   2.618  -3.452  1.00 61.34           H  
ATOM    152  HA  PHE A   9     -10.804   4.483  -3.923  1.00 20.33           H  
ATOM    153  HB2 PHE A   9      -9.520   2.322  -5.466  1.00  3.20           H  
ATOM    154  HB3 PHE A   9     -11.117   2.794  -6.036  1.00 13.14           H  
ATOM    155  HD1 PHE A   9     -11.523   5.040  -6.884  1.00 70.32           H  
ATOM    156  HD2 PHE A   9      -7.645   3.808  -5.636  1.00 63.11           H  
ATOM    157  HE1 PHE A   9     -10.539   6.973  -8.046  1.00 60.51           H  
ATOM    158  HE2 PHE A   9      -6.655   5.739  -6.795  1.00 44.10           H  
ATOM    159  HZ  PHE A   9      -8.102   7.325  -8.001  1.00 60.04           H  
ATOM    160  N   ARG A  10     -11.923   1.499  -3.229  1.00 14.24           N  
ATOM    161  CA  ARG A  10     -13.117   0.731  -2.894  1.00  4.20           C  
ATOM    162  C   ARG A  10     -13.881   1.386  -1.747  1.00 42.21           C  
ATOM    163  O   ARG A  10     -15.103   1.269  -1.655  1.00 63.12           O  
ATOM    164  CB  ARG A  10     -12.737  -0.702  -2.516  1.00 13.34           C  
ATOM    165  CG  ARG A  10     -12.447  -1.591  -3.713  1.00 74.53           C  
ATOM    166  CD  ARG A  10     -13.057  -2.974  -3.541  1.00 24.03           C  
ATOM    167  NE  ARG A  10     -13.540  -3.521  -4.806  1.00 11.14           N  
ATOM    168  CZ  ARG A  10     -14.124  -4.709  -4.917  1.00 51.23           C  
ATOM    169  NH1 ARG A  10     -14.297  -5.470  -3.845  1.00 45.24           N  
ATOM    170  NH2 ARG A  10     -14.537  -5.137  -6.103  1.00 74.42           N  
ATOM    171  H   ARG A  10     -11.041   1.099  -3.083  1.00 22.35           H  
ATOM    172  HA  ARG A  10     -13.752   0.708  -3.767  1.00 24.51           H  
ATOM    173  HB2 ARG A  10     -11.855  -0.676  -1.893  1.00 13.14           H  
ATOM    174  HB3 ARG A  10     -13.550  -1.141  -1.957  1.00 11.40           H  
ATOM    175  HG2 ARG A  10     -12.864  -1.135  -4.599  1.00 13.32           H  
ATOM    176  HG3 ARG A  10     -11.378  -1.690  -3.826  1.00 70.00           H  
ATOM    177  HD2 ARG A  10     -12.305  -3.636  -3.137  1.00 72.22           H  
ATOM    178  HD3 ARG A  10     -13.883  -2.904  -2.850  1.00 33.44           H  
ATOM    179  HE  ARG A  10     -13.423  -2.975  -5.611  1.00 22.15           H  
ATOM    180 HH11 ARG A  10     -13.987  -5.149  -2.951  1.00 30.05           H  
ATOM    181 HH12 ARG A  10     -14.738  -6.363  -3.932  1.00 63.41           H  
ATOM    182 HH21 ARG A  10     -14.409  -4.566  -6.913  1.00 73.34           H  
ATOM    183 HH22 ARG A  10     -14.977  -6.031  -6.186  1.00 65.32           H  
ATOM    184  N   SER A  11     -13.152   2.075  -0.875  1.00 13.43           N  
ATOM    185  CA  SER A  11     -13.761   2.745   0.269  1.00 44.43           C  
ATOM    186  C   SER A  11     -14.673   3.880  -0.189  1.00 24.25           C  
ATOM    187  O   SER A  11     -15.622   4.245   0.504  1.00  1.02           O  
ATOM    188  CB  SER A  11     -12.678   3.291   1.202  1.00 32.33           C  
ATOM    189  OG  SER A  11     -13.028   3.089   2.561  1.00 42.42           O  
ATOM    190  H   SER A  11     -12.182   2.132  -1.002  1.00 40.21           H  
ATOM    191  HA  SER A  11     -14.352   2.017   0.804  1.00 41.25           H  
ATOM    192  HB2 SER A  11     -11.746   2.783   1.004  1.00 14.41           H  
ATOM    193  HB3 SER A  11     -12.556   4.350   1.027  1.00 31.12           H  
ATOM    194  HG  SER A  11     -12.759   2.209   2.834  1.00 52.13           H  
ATOM    195  N   MET A  12     -14.376   4.433  -1.360  1.00 75.01           N  
ATOM    196  CA  MET A  12     -15.170   5.525  -1.911  1.00 41.43           C  
ATOM    197  C   MET A  12     -16.498   5.011  -2.457  1.00 15.05           C  
ATOM    198  O   MET A  12     -17.481   5.750  -2.525  1.00  4.30           O  
ATOM    199  CB  MET A  12     -14.393   6.240  -3.019  1.00 12.02           C  
ATOM    200  CG  MET A  12     -14.852   7.669  -3.258  1.00  2.55           C  
ATOM    201  SD  MET A  12     -15.224   7.999  -4.991  1.00 13.14           S  
ATOM    202  CE  MET A  12     -16.791   8.854  -4.843  1.00 75.35           C  
ATOM    203  H   MET A  12     -13.607   4.099  -1.867  1.00 20.32           H  
ATOM    204  HA  MET A  12     -15.368   6.226  -1.114  1.00 33.42           H  
ATOM    205  HB2 MET A  12     -13.347   6.260  -2.753  1.00 41.10           H  
ATOM    206  HB3 MET A  12     -14.512   5.689  -3.940  1.00 32.45           H  
ATOM    207  HG2 MET A  12     -15.741   7.851  -2.673  1.00 32.13           H  
ATOM    208  HG3 MET A  12     -14.070   8.342  -2.937  1.00 63.40           H  
ATOM    209  HE1 MET A  12     -17.196   9.036  -5.829  1.00 23.32           H  
ATOM    210  HE2 MET A  12     -17.482   8.245  -4.278  1.00 42.40           H  
ATOM    211  HE3 MET A  12     -16.642   9.795  -4.336  1.00 24.12           H  
ATOM    212  N   PHE A  13     -16.522   3.740  -2.844  1.00 22.04           N  
ATOM    213  CA  PHE A  13     -17.730   3.127  -3.384  1.00 42.51           C  
ATOM    214  C   PHE A  13     -18.784   2.951  -2.295  1.00 52.33           C  
ATOM    215  O   PHE A  13     -18.493   2.997  -1.100  1.00 45.01           O  
ATOM    216  CB  PHE A  13     -17.402   1.773  -4.016  1.00  4.11           C  
ATOM    217  CG  PHE A  13     -17.276   1.824  -5.512  1.00 33.02           C  
ATOM    218  CD1 PHE A  13     -16.463   2.766  -6.120  1.00 52.54           C  
ATOM    219  CD2 PHE A  13     -17.971   0.929  -6.309  1.00 51.02           C  
ATOM    220  CE1 PHE A  13     -16.347   2.816  -7.497  1.00 21.13           C  
ATOM    221  CE2 PHE A  13     -17.858   0.973  -7.686  1.00 54.32           C  
ATOM    222  CZ  PHE A  13     -17.044   1.917  -8.280  1.00 53.55           C  
ATOM    223  H   PHE A  13     -15.707   3.201  -2.764  1.00 44.14           H  
ATOM    224  HA  PHE A  13     -18.122   3.785  -4.145  1.00 64.41           H  
ATOM    225  HB2 PHE A  13     -16.464   1.416  -3.617  1.00 73.50           H  
ATOM    226  HB3 PHE A  13     -18.184   1.071  -3.771  1.00 21.23           H  
ATOM    227  HD1 PHE A  13     -15.916   3.469  -5.509  1.00 13.11           H  
ATOM    228  HD2 PHE A  13     -18.608   0.189  -5.845  1.00 14.41           H  
ATOM    229  HE1 PHE A  13     -15.710   3.555  -7.959  1.00 25.21           H  
ATOM    230  HE2 PHE A  13     -18.405   0.269  -8.296  1.00 11.23           H  
ATOM    231  HZ  PHE A  13     -16.955   1.954  -9.356  1.00 13.31           H  
ATOM    232  N   PRO A  14     -20.041   2.746  -2.717  1.00 62.41           N  
ATOM    233  CA  PRO A  14     -21.165   2.558  -1.795  1.00  3.53           C  
ATOM    234  C   PRO A  14     -21.179   1.166  -1.173  1.00  2.20           C  
ATOM    235  O   PRO A  14     -21.856   0.964  -0.166  1.00 71.44           O  
ATOM    236  CB  PRO A  14     -22.393   2.758  -2.687  1.00  5.23           C  
ATOM    237  CG  PRO A  14     -21.928   2.400  -4.056  1.00 74.41           C  
ATOM    238  CD  PRO A  14     -20.461   2.679  -4.127  1.00  0.22           C  
ATOM    239  HA  PRO A  14     -21.162   3.302  -1.011  1.00 34.43           H  
ATOM    240  HB2 PRO A  14     -23.190   2.108  -2.356  1.00 53.10           H  
ATOM    241  HB3 PRO A  14     -22.715   3.787  -2.636  1.00 50.33           H  
ATOM    242  HG2 PRO A  14     -22.122   1.355  -4.248  1.00 14.31           H  
ATOM    243  HG3 PRO A  14     -22.431   3.016  -4.787  1.00  5.43           H  
ATOM    244  HD2 PRO A  14     -19.959   1.873  -4.641  1.00 50.23           H  
ATOM    245  HD3 PRO A  14     -20.280   3.619  -4.627  1.00 10.20           H  
HETATM  246  N   SEP A  15     -20.440   0.248  -1.777  1.00 64.35           N  
HETATM  247  CA  SEP A  15     -20.375  -1.151  -1.259  1.00  0.11           C  
HETATM  248  CB  SEP A  15     -19.826  -2.107  -2.359  1.00  4.43           C  
HETATM  249  OG  SEP A  15     -20.676  -2.094  -3.529  1.00 75.43           O  
HETATM  250  C   SEP A  15     -19.617  -1.171   0.043  1.00  3.00           C  
HETATM  251  O   SEP A  15     -19.934  -1.901   0.982  1.00 72.44           O  
HETATM  252  P   SEP A  15     -21.542  -3.385  -3.983  1.00 41.44           P  
HETATM  253  O1P SEP A  15     -20.610  -4.585  -4.113  1.00 54.31           O  
HETATM  254  O2P SEP A  15     -22.557  -3.670  -2.871  1.00 61.24           O  
HETATM  255  O3P SEP A  15     -22.263  -3.104  -5.296  1.00  1.11           O  
HETATM  256  H   SEP A  15     -19.905   0.477  -2.603  1.00  4.52           H  
HETATM  257  HA  SEP A  15     -21.417  -1.451  -1.041  1.00 31.22           H  
HETATM  258  HB2 SEP A  15     -18.802  -1.836  -2.678  1.00 30.12           H  
HETATM  259  HB3 SEP A  15     -19.726  -3.148  -1.991  1.00 71.15           H  
ATOM    260  N   SER A  16     -18.582  -0.338   0.092  1.00 21.11           N  
ATOM    261  CA  SER A  16     -17.739  -0.235   1.277  1.00 21.44           C  
ATOM    262  C   SER A  16     -18.441   0.557   2.376  1.00 22.12           C  
ATOM    263  O   SER A  16     -18.170   0.367   3.561  1.00 11.55           O  
ATOM    264  CB  SER A  16     -16.407   0.429   0.926  1.00 45.04           C  
ATOM    265  OG  SER A  16     -15.462   0.261   1.968  1.00 24.32           O  
ATOM    266  H   SER A  16     -18.379   0.219  -0.689  1.00 34.41           H  
ATOM    267  HA  SER A  16     -17.549  -1.236   1.637  1.00 43.23           H  
ATOM    268  HB2 SER A  16     -16.013  -0.015   0.024  1.00 23.11           H  
ATOM    269  HB3 SER A  16     -16.565   1.486   0.767  1.00 74.13           H  
ATOM    270  HG  SER A  16     -15.046  -0.601   1.888  1.00 42.24           H  
ATOM    271  N   GLU A  17     -19.344   1.445   1.972  1.00  4.21           N  
ATOM    272  CA  GLU A  17     -20.084   2.267   2.922  1.00  1.20           C  
ATOM    273  C   GLU A  17     -21.153   1.445   3.635  1.00 33.24           C  
ATOM    274  O   GLU A  17     -20.958   1.004   4.767  1.00 32.24           O  
ATOM    275  CB  GLU A  17     -20.731   3.455   2.207  1.00 71.13           C  
ATOM    276  CG  GLU A  17     -20.417   4.796   2.848  1.00 53.20           C  
ATOM    277  CD  GLU A  17     -20.109   5.874   1.826  1.00 34.53           C  
ATOM    278  OE1 GLU A  17     -21.030   6.264   1.079  1.00 15.22           O  
ATOM    279  OE2 GLU A  17     -18.946   6.326   1.774  1.00 14.04           O  
ATOM    280  H   GLU A  17     -19.515   1.550   1.013  1.00 12.41           H  
ATOM    281  HA  GLU A  17     -19.384   2.638   3.655  1.00  0.52           H  
ATOM    282  HB2 GLU A  17     -20.383   3.477   1.184  1.00 12.35           H  
ATOM    283  HB3 GLU A  17     -21.803   3.320   2.210  1.00 43.44           H  
ATOM    284  HG2 GLU A  17     -21.269   5.109   3.433  1.00 52.43           H  
ATOM    285  HG3 GLU A  17     -19.561   4.680   3.496  1.00 61.42           H  
TER     286      GLU A  17                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   ARG A   1       3.918   1.236  -0.638  1.00  5.01           N  
ATOM      2  CA  ARG A   1       2.776   0.514  -1.185  1.00 41.33           C  
ATOM      3  C   ARG A   1       1.949   1.416  -2.097  1.00  3.31           C  
ATOM      4  O   ARG A   1       0.910   1.938  -1.694  1.00  1.55           O  
ATOM      5  CB  ARG A   1       1.899  -0.028  -0.055  1.00 42.11           C  
ATOM      6  CG  ARG A   1       2.536  -1.174   0.714  1.00  4.40           C  
ATOM      7  CD  ARG A   1       2.714  -0.827   2.184  1.00 32.10           C  
ATOM      8  NE  ARG A   1       3.383  -1.895   2.921  1.00 25.32           N  
ATOM      9  CZ  ARG A   1       2.780  -3.017   3.300  1.00  4.31           C  
ATOM     10  NH1 ARG A   1       1.502  -3.215   3.012  1.00 34.42           N  
ATOM     11  NH2 ARG A   1       3.457  -3.942   3.968  1.00 61.31           N  
ATOM     12  H1  ARG A   1       3.805   2.168  -0.358  1.00  1.42           H  
ATOM     13  HA  ARG A   1       3.154  -0.314  -1.765  1.00 71.41           H  
ATOM     14  HB2 ARG A   1       1.693   0.772   0.640  1.00 14.34           H  
ATOM     15  HB3 ARG A   1       0.968  -0.378  -0.475  1.00 24.52           H  
ATOM     16  HG2 ARG A   1       1.903  -2.045   0.635  1.00 13.40           H  
ATOM     17  HG3 ARG A   1       3.503  -1.389   0.284  1.00 23.24           H  
ATOM     18  HD2 ARG A   1       3.304   0.074   2.259  1.00 24.31           H  
ATOM     19  HD3 ARG A   1       1.741  -0.657   2.620  1.00 53.34           H  
ATOM     20  HE  ARG A   1       4.329  -1.769   3.144  1.00 31.24           H  
ATOM     21 HH11 ARG A   1       0.990  -2.520   2.508  1.00 35.12           H  
ATOM     22 HH12 ARG A   1       1.050  -4.061   3.298  1.00 61.24           H  
ATOM     23 HH21 ARG A   1       4.421  -3.796   4.187  1.00 64.15           H  
ATOM     24 HH22 ARG A   1       3.002  -4.786   4.253  1.00 45.43           H  
ATOM     25  N   SER A   2       2.419   1.595  -3.328  1.00 14.14           N  
ATOM     26  CA  SER A   2       1.725   2.437  -4.295  1.00 43.33           C  
ATOM     27  C   SER A   2       0.711   1.625  -5.094  1.00 61.35           C  
ATOM     28  O   SER A   2      -0.295   2.156  -5.566  1.00 22.40           O  
ATOM     29  CB  SER A   2       2.730   3.094  -5.243  1.00 41.55           C  
ATOM     30  OG  SER A   2       3.547   2.123  -5.874  1.00  0.22           O  
ATOM     31  H   SER A   2       3.253   1.152  -3.590  1.00 34.31           H  
ATOM     32  HA  SER A   2       1.202   3.208  -3.749  1.00 73.31           H  
ATOM     33  HB2 SER A   2       2.197   3.646  -6.003  1.00  1.34           H  
ATOM     34  HB3 SER A   2       3.361   3.770  -4.683  1.00 72.34           H  
ATOM     35  HG  SER A   2       4.471   2.334  -5.722  1.00  1.33           H  
ATOM     36  N   LYS A   3       0.983   0.333  -5.243  1.00 71.30           N  
ATOM     37  CA  LYS A   3       0.095  -0.556  -5.984  1.00 25.25           C  
ATOM     38  C   LYS A   3      -1.167  -0.856  -5.182  1.00 54.52           C  
ATOM     39  O   LYS A   3      -2.242  -1.053  -5.750  1.00  1.22           O  
ATOM     40  CB  LYS A   3       0.817  -1.862  -6.325  1.00 51.13           C  
ATOM     41  CG  LYS A   3       2.130  -1.657  -7.061  1.00 11.13           C  
ATOM     42  CD  LYS A   3       2.285  -2.640  -8.209  1.00 41.42           C  
ATOM     43  CE  LYS A   3       2.771  -3.996  -7.721  1.00  1.42           C  
ATOM     44  NZ  LYS A   3       2.004  -5.114  -8.335  1.00 74.11           N  
ATOM     45  H   LYS A   3       1.801  -0.033  -4.844  1.00 12.53           H  
ATOM     46  HA  LYS A   3      -0.184  -0.059  -6.900  1.00  5.51           H  
ATOM     47  HB2 LYS A   3       1.021  -2.397  -5.409  1.00 52.15           H  
ATOM     48  HB3 LYS A   3       0.170  -2.464  -6.947  1.00 63.14           H  
ATOM     49  HG2 LYS A   3       2.158  -0.652  -7.455  1.00  4.01           H  
ATOM     50  HG3 LYS A   3       2.946  -1.797  -6.366  1.00 44.45           H  
ATOM     51  HD2 LYS A   3       1.329  -2.766  -8.695  1.00 61.41           H  
ATOM     52  HD3 LYS A   3       3.001  -2.244  -8.916  1.00 55.42           H  
ATOM     53  HE2 LYS A   3       3.814  -4.103  -7.976  1.00 60.03           H  
ATOM     54  HE3 LYS A   3       2.657  -4.039  -6.648  1.00  2.34           H  
ATOM     55  HZ1 LYS A   3       1.937  -5.910  -7.670  1.00 24.34           H  
ATOM     56  HZ2 LYS A   3       2.478  -5.439  -9.202  1.00  2.11           H  
ATOM     57  HZ3 LYS A   3       1.043  -4.798  -8.577  1.00 42.24           H  
ATOM     58  N   ASP A   4      -1.031  -0.886  -3.861  1.00 62.32           N  
ATOM     59  CA  ASP A   4      -2.162  -1.159  -2.982  1.00  4.13           C  
ATOM     60  C   ASP A   4      -3.024   0.087  -2.803  1.00 61.13           C  
ATOM     61  O   ASP A   4      -4.194  -0.003  -2.430  1.00 73.42           O  
ATOM     62  CB  ASP A   4      -1.669  -1.653  -1.620  1.00 51.44           C  
ATOM     63  CG  ASP A   4      -2.069  -3.089  -1.346  1.00 63.14           C  
ATOM     64  OD1 ASP A   4      -1.682  -3.974  -2.138  1.00 62.31           O  
ATOM     65  OD2 ASP A   4      -2.767  -3.328  -0.340  1.00 35.33           O  
ATOM     66  H   ASP A   4      -0.148  -0.721  -3.468  1.00 11.01           H  
ATOM     67  HA  ASP A   4      -2.759  -1.932  -3.440  1.00 33.21           H  
ATOM     68  HB2 ASP A   4      -0.591  -1.586  -1.589  1.00 72.31           H  
ATOM     69  HB3 ASP A   4      -2.087  -1.027  -0.845  1.00 62.13           H  
ATOM     70  N   LEU A   5      -2.438   1.249  -3.071  1.00 31.31           N  
ATOM     71  CA  LEU A   5      -3.152   2.514  -2.939  1.00 73.11           C  
ATOM     72  C   LEU A   5      -4.386   2.539  -3.835  1.00 74.43           C  
ATOM     73  O   LEU A   5      -5.320   3.306  -3.602  1.00  1.41           O  
ATOM     74  CB  LEU A   5      -2.229   3.682  -3.290  1.00 54.15           C  
ATOM     75  CG  LEU A   5      -2.469   4.982  -2.521  1.00 71.32           C  
ATOM     76  CD1 LEU A   5      -2.105   4.809  -1.055  1.00 35.33           C  
ATOM     77  CD2 LEU A   5      -1.673   6.122  -3.139  1.00 62.20           C  
ATOM     78  H   LEU A   5      -1.504   1.257  -3.364  1.00 45.22           H  
ATOM     79  HA  LEU A   5      -3.467   2.611  -1.911  1.00 11.02           H  
ATOM     80  HB2 LEU A   5      -1.214   3.369  -3.102  1.00 41.34           H  
ATOM     81  HB3 LEU A   5      -2.350   3.893  -4.344  1.00 32.33           H  
ATOM     82  HG  LEU A   5      -3.518   5.237  -2.576  1.00 54.14           H  
ATOM     83 HD11 LEU A   5      -3.007   4.696  -0.471  1.00 63.54           H  
ATOM     84 HD12 LEU A   5      -1.562   5.678  -0.714  1.00 34.44           H  
ATOM     85 HD13 LEU A   5      -1.488   3.930  -0.938  1.00 42.13           H  
ATOM     86 HD21 LEU A   5      -0.787   6.303  -2.549  1.00 11.42           H  
ATOM     87 HD22 LEU A   5      -2.281   7.014  -3.161  1.00  3.31           H  
ATOM     88 HD23 LEU A   5      -1.387   5.856  -4.147  1.00  1.43           H  
ATOM     89  N   ARG A   6      -4.384   1.692  -4.860  1.00 12.11           N  
ATOM     90  CA  ARG A   6      -5.504   1.616  -5.790  1.00 41.15           C  
ATOM     91  C   ARG A   6      -6.699   0.918  -5.148  1.00 24.43           C  
ATOM     92  O   ARG A   6      -7.839   1.093  -5.578  1.00 11.54           O  
ATOM     93  CB  ARG A   6      -5.089   0.873  -7.062  1.00  3.42           C  
ATOM     94  CG  ARG A   6      -6.203   0.752  -8.088  1.00 34.12           C  
ATOM     95  CD  ARG A   6      -5.694   0.171  -9.398  1.00 31.24           C  
ATOM     96  NE  ARG A   6      -6.779  -0.089 -10.340  1.00 33.13           N  
ATOM     97  CZ  ARG A   6      -7.597  -1.132 -10.250  1.00 23.34           C  
ATOM     98  NH1 ARG A   6      -7.453  -2.008  -9.265  1.00 21.33           N  
ATOM     99  NH2 ARG A   6      -8.561  -1.301 -11.146  1.00  2.34           N  
ATOM    100  H   ARG A   6      -3.611   1.105  -4.994  1.00  1.11           H  
ATOM    101  HA  ARG A   6      -5.789   2.625  -6.050  1.00 63.32           H  
ATOM    102  HB2 ARG A   6      -4.264   1.400  -7.520  1.00 31.05           H  
ATOM    103  HB3 ARG A   6      -4.766  -0.121  -6.794  1.00 23.23           H  
ATOM    104  HG2 ARG A   6      -6.973   0.104  -7.695  1.00 20.13           H  
ATOM    105  HG3 ARG A   6      -6.616   1.732  -8.275  1.00 10.02           H  
ATOM    106  HD2 ARG A   6      -5.004   0.872  -9.843  1.00 31.12           H  
ATOM    107  HD3 ARG A   6      -5.181  -0.756  -9.189  1.00  2.10           H  
ATOM    108  HE  ARG A   6      -6.904   0.546 -11.075  1.00 65.33           H  
ATOM    109 HH11 ARG A   6      -6.728  -1.883  -8.588  1.00 20.44           H  
ATOM    110 HH12 ARG A   6      -8.071  -2.792  -9.198  1.00 65.34           H  
ATOM    111 HH21 ARG A   6      -8.672  -0.642 -11.889  1.00 74.33           H  
ATOM    112 HH22 ARG A   6      -9.175  -2.086 -11.077  1.00 52.00           H  
ATOM    113  N   HIS A   7      -6.429   0.124  -4.116  1.00  1.01           N  
ATOM    114  CA  HIS A   7      -7.482  -0.601  -3.414  1.00 24.34           C  
ATOM    115  C   HIS A   7      -8.285   0.338  -2.519  1.00 42.11           C  
ATOM    116  O   HIS A   7      -9.414   0.033  -2.138  1.00 32.33           O  
ATOM    117  CB  HIS A   7      -6.881  -1.731  -2.577  1.00 63.21           C  
ATOM    118  CG  HIS A   7      -6.335  -2.859  -3.398  1.00 21.13           C  
ATOM    119  ND1 HIS A   7      -5.437  -2.674  -4.428  1.00 73.50           N  
ATOM    120  CD2 HIS A   7      -6.563  -4.192  -3.334  1.00 14.30           C  
ATOM    121  CE1 HIS A   7      -5.139  -3.845  -4.964  1.00  3.53           C  
ATOM    122  NE2 HIS A   7      -5.809  -4.782  -4.318  1.00  5.24           N  
ATOM    123  H   HIS A   7      -5.500   0.024  -3.820  1.00 12.41           H  
ATOM    124  HA  HIS A   7      -8.143  -1.026  -4.154  1.00  5.30           H  
ATOM    125  HB2 HIS A   7      -6.073  -1.337  -1.978  1.00 52.51           H  
ATOM    126  HB3 HIS A   7      -7.643  -2.133  -1.925  1.00 52.32           H  
ATOM    127  HD1 HIS A   7      -5.075  -1.814  -4.724  1.00  3.14           H  
ATOM    128  HD2 HIS A   7      -7.219  -4.698  -2.639  1.00 25.02           H  
ATOM    129  HE1 HIS A   7      -4.462  -4.008  -5.789  1.00  2.11           H  
ATOM    130  N   ALA A   8      -7.694   1.481  -2.188  1.00  3.41           N  
ATOM    131  CA  ALA A   8      -8.355   2.465  -1.340  1.00  4.34           C  
ATOM    132  C   ALA A   8      -9.535   3.108  -2.061  1.00 24.21           C  
ATOM    133  O   ALA A   8     -10.475   3.588  -1.428  1.00 11.20           O  
ATOM    134  CB  ALA A   8      -7.363   3.530  -0.894  1.00 63.34           C  
ATOM    135  H   ALA A   8      -6.792   1.668  -2.523  1.00 72.02           H  
ATOM    136  HA  ALA A   8      -8.718   1.956  -0.459  1.00 11.14           H  
ATOM    137  HB1 ALA A   8      -6.470   3.053  -0.515  1.00 74.22           H  
ATOM    138  HB2 ALA A   8      -7.107   4.157  -1.735  1.00 64.12           H  
ATOM    139  HB3 ALA A   8      -7.807   4.133  -0.117  1.00 30.32           H  
ATOM    140  N   PHE A   9      -9.478   3.114  -3.389  1.00 34.34           N  
ATOM    141  CA  PHE A   9     -10.542   3.699  -4.196  1.00 53.11           C  
ATOM    142  C   PHE A   9     -11.876   3.011  -3.920  1.00 11.43           C  
ATOM    143  O   PHE A   9     -12.939   3.620  -4.048  1.00  4.05           O  
ATOM    144  CB  PHE A   9     -10.200   3.593  -5.684  1.00  4.14           C  
ATOM    145  CG  PHE A   9     -10.542   4.828  -6.467  1.00 71.22           C  
ATOM    146  CD1 PHE A   9     -11.809   4.996  -7.002  1.00 32.31           C  
ATOM    147  CD2 PHE A   9      -9.597   5.820  -6.670  1.00  3.35           C  
ATOM    148  CE1 PHE A   9     -12.128   6.131  -7.723  1.00 61.02           C  
ATOM    149  CE2 PHE A   9      -9.910   6.958  -7.389  1.00 64.25           C  
ATOM    150  CZ  PHE A   9     -11.176   7.113  -7.918  1.00 73.20           C  
ATOM    151  H   PHE A   9      -8.702   2.715  -3.836  1.00 14.30           H  
ATOM    152  HA  PHE A   9     -10.626   4.741  -3.928  1.00 64.00           H  
ATOM    153  HB2 PHE A   9      -9.140   3.417  -5.790  1.00 22.22           H  
ATOM    154  HB3 PHE A   9     -10.743   2.765  -6.112  1.00 70.24           H  
ATOM    155  HD1 PHE A   9     -12.555   4.228  -6.850  1.00 64.41           H  
ATOM    156  HD2 PHE A   9      -8.605   5.700  -6.258  1.00 13.22           H  
ATOM    157  HE1 PHE A   9     -13.119   6.249  -8.135  1.00 32.41           H  
ATOM    158  HE2 PHE A   9      -9.164   7.724  -7.541  1.00 22.13           H  
ATOM    159  HZ  PHE A   9     -11.423   8.001  -8.481  1.00 33.34           H  
ATOM    160  N   ARG A  10     -11.812   1.739  -3.541  1.00  3.22           N  
ATOM    161  CA  ARG A  10     -13.013   0.968  -3.248  1.00 34.51           C  
ATOM    162  C   ARG A  10     -13.685   1.470  -1.973  1.00 52.24           C  
ATOM    163  O   ARG A  10     -14.901   1.362  -1.817  1.00 14.32           O  
ATOM    164  CB  ARG A  10     -12.670  -0.516  -3.105  1.00 31.40           C  
ATOM    165  CG  ARG A  10     -13.131  -1.364  -4.279  1.00 72.03           C  
ATOM    166  CD  ARG A  10     -13.368  -2.808  -3.865  1.00 65.03           C  
ATOM    167  NE  ARG A  10     -12.129  -3.581  -3.845  1.00 62.41           N  
ATOM    168  CZ  ARG A  10     -11.486  -3.968  -4.941  1.00 42.23           C  
ATOM    169  NH1 ARG A  10     -11.962  -3.654  -6.138  1.00 64.04           N  
ATOM    170  NH2 ARG A  10     -10.364  -4.669  -4.841  1.00 61.33           N  
ATOM    171  H   ARG A  10     -10.935   1.309  -3.457  1.00 31.22           H  
ATOM    172  HA  ARG A  10     -13.697   1.092  -4.074  1.00 72.32           H  
ATOM    173  HB2 ARG A  10     -11.599  -0.619  -3.014  1.00 63.12           H  
ATOM    174  HB3 ARG A  10     -13.137  -0.897  -2.209  1.00 53.32           H  
ATOM    175  HG2 ARG A  10     -14.054  -0.956  -4.665  1.00 61.54           H  
ATOM    176  HG3 ARG A  10     -12.374  -1.338  -5.049  1.00 31.32           H  
ATOM    177  HD2 ARG A  10     -13.803  -2.819  -2.877  1.00 52.43           H  
ATOM    178  HD3 ARG A  10     -14.053  -3.261  -4.566  1.00 20.44           H  
ATOM    179  HE  ARG A  10     -11.760  -3.824  -2.971  1.00 24.21           H  
ATOM    180 HH11 ARG A  10     -12.806  -3.125  -6.217  1.00 11.33           H  
ATOM    181 HH12 ARG A  10     -11.475  -3.945  -6.962  1.00 63.22           H  
ATOM    182 HH21 ARG A  10     -10.002  -4.908  -3.941  1.00 10.55           H  
ATOM    183 HH22 ARG A  10      -9.881  -4.960  -5.667  1.00  2.34           H  
ATOM    184  N   SER A  11     -12.885   2.019  -1.066  1.00  5.25           N  
ATOM    185  CA  SER A  11     -13.401   2.535   0.197  1.00 23.41           C  
ATOM    186  C   SER A  11     -14.336   3.717  -0.040  1.00 65.32           C  
ATOM    187  O   SER A  11     -15.238   3.977   0.755  1.00 52.34           O  
ATOM    188  CB  SER A  11     -12.248   2.957   1.109  1.00 25.15           C  
ATOM    189  OG  SER A  11     -12.727   3.391   2.370  1.00 33.33           O  
ATOM    190  H   SER A  11     -11.923   2.076  -1.249  1.00 12.54           H  
ATOM    191  HA  SER A  11     -13.956   1.742   0.676  1.00  0.14           H  
ATOM    192  HB2 SER A  11     -11.585   2.118   1.259  1.00  3.33           H  
ATOM    193  HB3 SER A  11     -11.704   3.767   0.646  1.00 42.41           H  
ATOM    194  HG  SER A  11     -12.080   3.971   2.777  1.00  2.11           H  
ATOM    195  N   MET A  12     -14.112   4.429  -1.140  1.00 24.42           N  
ATOM    196  CA  MET A  12     -14.934   5.583  -1.483  1.00 72.33           C  
ATOM    197  C   MET A  12     -16.296   5.142  -2.010  1.00 52.12           C  
ATOM    198  O   MET A  12     -17.277   5.880  -1.918  1.00 11.35           O  
ATOM    199  CB  MET A  12     -14.226   6.448  -2.527  1.00 40.05           C  
ATOM    200  CG  MET A  12     -14.724   7.884  -2.565  1.00 64.15           C  
ATOM    201  SD  MET A  12     -13.532   9.012  -3.313  1.00 55.23           S  
ATOM    202  CE  MET A  12     -13.755  10.466  -2.290  1.00 65.43           C  
ATOM    203  H   MET A  12     -13.377   4.172  -1.735  1.00 64.22           H  
ATOM    204  HA  MET A  12     -15.080   6.165  -0.586  1.00 24.54           H  
ATOM    205  HB2 MET A  12     -13.169   6.462  -2.309  1.00 63.21           H  
ATOM    206  HB3 MET A  12     -14.378   6.012  -3.503  1.00 74.53           H  
ATOM    207  HG2 MET A  12     -15.639   7.919  -3.138  1.00  3.13           H  
ATOM    208  HG3 MET A  12     -14.921   8.208  -1.555  1.00 11.35           H  
ATOM    209  HE1 MET A  12     -14.074  11.294  -2.906  1.00 72.45           H  
ATOM    210  HE2 MET A  12     -14.504  10.266  -1.539  1.00 21.13           H  
ATOM    211  HE3 MET A  12     -12.820  10.714  -1.810  1.00 23.51           H  
ATOM    212  N   PHE A  13     -16.349   3.935  -2.563  1.00 73.05           N  
ATOM    213  CA  PHE A  13     -17.591   3.397  -3.106  1.00 72.14           C  
ATOM    214  C   PHE A  13     -18.577   3.071  -1.989  1.00 15.34           C  
ATOM    215  O   PHE A  13     -18.213   2.956  -0.818  1.00 65.34           O  
ATOM    216  CB  PHE A  13     -17.309   2.142  -3.935  1.00 21.45           C  
ATOM    217  CG  PHE A  13     -17.324   2.385  -5.417  1.00  4.25           C  
ATOM    218  CD1 PHE A  13     -16.518   3.362  -5.979  1.00 51.13           C  
ATOM    219  CD2 PHE A  13     -18.142   1.637  -6.247  1.00 15.21           C  
ATOM    220  CE1 PHE A  13     -16.530   3.589  -7.343  1.00 34.24           C  
ATOM    221  CE2 PHE A  13     -18.159   1.859  -7.611  1.00 43.11           C  
ATOM    222  CZ  PHE A  13     -17.351   2.836  -8.160  1.00 23.43           C  
ATOM    223  H   PHE A  13     -15.533   3.393  -2.608  1.00 54.32           H  
ATOM    224  HA  PHE A  13     -18.026   4.149  -3.746  1.00  1.41           H  
ATOM    225  HB2 PHE A  13     -16.335   1.757  -3.672  1.00  1.12           H  
ATOM    226  HB3 PHE A  13     -18.058   1.397  -3.712  1.00 23.52           H  
ATOM    227  HD1 PHE A  13     -15.875   3.951  -5.342  1.00 12.30           H  
ATOM    228  HD2 PHE A  13     -18.775   0.872  -5.818  1.00 51.34           H  
ATOM    229  HE1 PHE A  13     -15.898   4.353  -7.769  1.00 65.31           H  
ATOM    230  HE2 PHE A  13     -18.801   1.268  -8.247  1.00 14.22           H  
ATOM    231  HZ  PHE A  13     -17.362   3.011  -9.225  1.00 14.00           H  
ATOM    232  N   PRO A  14     -19.859   2.920  -2.356  1.00 44.20           N  
ATOM    233  CA  PRO A  14     -20.925   2.606  -1.400  1.00 45.00           C  
ATOM    234  C   PRO A  14     -20.905   1.143  -0.970  1.00 51.12           C  
ATOM    235  O   PRO A  14     -21.527   0.803   0.035  1.00 54.02           O  
ATOM    236  CB  PRO A  14     -22.204   2.917  -2.181  1.00 10.25           C  
ATOM    237  CG  PRO A  14     -21.825   2.750  -3.611  1.00 70.35           C  
ATOM    238  CD  PRO A  14     -20.365   3.044  -3.733  1.00 71.22           C  
ATOM    239  HA  PRO A  14     -20.872   3.238  -0.525  1.00 62.33           H  
ATOM    240  HB2 PRO A  14     -22.982   2.223  -1.893  1.00 43.50           H  
ATOM    241  HB3 PRO A  14     -22.520   3.928  -1.972  1.00 15.01           H  
ATOM    242  HG2 PRO A  14     -22.030   1.739  -3.930  1.00 13.11           H  
ATOM    243  HG3 PRO A  14     -22.371   3.455  -4.220  1.00 74.24           H  
ATOM    244  HD2 PRO A  14     -19.891   2.324  -4.384  1.00 54.24           H  
ATOM    245  HD3 PRO A  14     -20.221   4.047  -4.108  1.00 21.44           H  
HETATM  246  N   SEP A  15     -20.199   0.319  -1.731  1.00 35.13           N  
HETATM  247  CA  SEP A  15     -20.107  -1.136  -1.408  1.00 11.20           C  
HETATM  248  CB  SEP A  15     -19.617  -1.932  -2.653  1.00 74.14           C  
HETATM  249  OG  SEP A  15     -18.245  -2.361  -2.489  1.00 32.24           O  
HETATM  250  C   SEP A  15     -19.280  -1.324  -0.163  1.00 30.24           C  
HETATM  251  O   SEP A  15     -19.547  -2.176   0.685  1.00  5.12           O  
HETATM  252  P   SEP A  15     -17.846  -3.913  -2.257  1.00 45.44           P  
HETATM  253  O1P SEP A  15     -16.326  -4.033  -2.229  1.00 61.33           O  
HETATM  254  O2P SEP A  15     -18.395  -4.329  -0.889  1.00 13.41           O  
HETATM  255  O3P SEP A  15     -18.446  -4.784  -3.354  1.00 10.43           O  
HETATM  256  H   SEP A  15     -19.710   0.661  -2.545  1.00 64.21           H  
HETATM  257  HA  SEP A  15     -21.136  -1.470  -1.177  1.00 21.20           H  
HETATM  258  HB2 SEP A  15     -20.234  -2.829  -2.849  1.00 14.34           H  
HETATM  259  HB3 SEP A  15     -19.704  -1.338  -3.586  1.00 21.31           H  
ATOM    260  N   SER A  16     -18.244  -0.498  -0.058  1.00 14.35           N  
ATOM    261  CA  SER A  16     -17.339  -0.548   1.085  1.00 70.15           C  
ATOM    262  C   SER A  16     -17.988   0.068   2.320  1.00 13.10           C  
ATOM    263  O   SER A  16     -17.701  -0.330   3.448  1.00 33.23           O  
ATOM    264  CB  SER A  16     -16.035   0.184   0.761  1.00 20.31           C  
ATOM    265  OG  SER A  16     -15.172   0.209   1.885  1.00 14.41           O  
ATOM    266  H   SER A  16     -18.084   0.160  -0.767  1.00 32.05           H  
ATOM    267  HA  SER A  16     -17.119  -1.586   1.287  1.00  1.45           H  
ATOM    268  HB2 SER A  16     -15.534  -0.321  -0.051  1.00 23.14           H  
ATOM    269  HB3 SER A  16     -16.258   1.200   0.470  1.00 35.11           H  
ATOM    270  HG  SER A  16     -15.239   1.062   2.321  1.00 41.45           H  
ATOM    271  N   GLU A  17     -18.865   1.042   2.097  1.00 42.43           N  
ATOM    272  CA  GLU A  17     -19.554   1.714   3.192  1.00 53.53           C  
ATOM    273  C   GLU A  17     -20.857   0.999   3.535  1.00 75.40           C  
ATOM    274  O   GLU A  17     -21.698   0.769   2.666  1.00 30.32           O  
ATOM    275  CB  GLU A  17     -19.842   3.172   2.825  1.00 64.12           C  
ATOM    276  CG  GLU A  17     -19.240   4.174   3.796  1.00 61.13           C  
ATOM    277  CD  GLU A  17     -20.115   5.398   3.988  1.00 23.50           C  
ATOM    278  OE1 GLU A  17     -21.252   5.243   4.480  1.00 41.20           O  
ATOM    279  OE2 GLU A  17     -19.661   6.510   3.646  1.00 31.13           O  
ATOM    280  H   GLU A  17     -19.051   1.316   1.174  1.00 35.33           H  
ATOM    281  HA  GLU A  17     -18.907   1.691   4.055  1.00  1.41           H  
ATOM    282  HB2 GLU A  17     -19.441   3.369   1.841  1.00 22.24           H  
ATOM    283  HB3 GLU A  17     -20.911   3.321   2.804  1.00 71.32           H  
ATOM    284  HG2 GLU A  17     -19.106   3.693   4.753  1.00 63.31           H  
ATOM    285  HG3 GLU A  17     -18.280   4.492   3.416  1.00 21.23           H  
TER     286      GLU A  17                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   ARG A   1       2.082   0.026   0.293  1.00 45.31           N  
ATOM      2  CA  ARG A   1       2.521   0.005  -1.097  1.00 61.03           C  
ATOM      3  C   ARG A   1       1.739   1.017  -1.930  1.00 32.52           C  
ATOM      4  O   ARG A   1       0.695   1.510  -1.504  1.00 54.45           O  
ATOM      5  CB  ARG A   1       2.351  -1.397  -1.686  1.00 43.45           C  
ATOM      6  CG  ARG A   1       3.257  -2.438  -1.051  1.00 24.32           C  
ATOM      7  CD  ARG A   1       4.679  -2.340  -1.583  1.00 14.34           C  
ATOM      8  NE  ARG A   1       5.635  -3.029  -0.720  1.00 52.41           N  
ATOM      9  CZ  ARG A   1       6.952  -2.916  -0.847  1.00 23.32           C  
ATOM     10  NH1 ARG A   1       7.467  -2.146  -1.795  1.00 62.13           N  
ATOM     11  NH2 ARG A   1       7.758  -3.575  -0.023  1.00 52.22           N  
ATOM     12  H1  ARG A   1       1.581  -0.737   0.647  1.00 31.44           H  
ATOM     13  HA  ARG A   1       3.567   0.271  -1.119  1.00 64.33           H  
ATOM     14  HB2 ARG A   1       1.327  -1.711  -1.549  1.00 40.31           H  
ATOM     15  HB3 ARG A   1       2.569  -1.358  -2.743  1.00 61.41           H  
ATOM     16  HG2 ARG A   1       3.273  -2.284   0.018  1.00 25.01           H  
ATOM     17  HG3 ARG A   1       2.868  -3.422  -1.269  1.00 12.52           H  
ATOM     18  HD2 ARG A   1       4.712  -2.783  -2.567  1.00  1.33           H  
ATOM     19  HD3 ARG A   1       4.952  -1.297  -1.648  1.00 24.21           H  
ATOM     20  HE  ARG A   1       5.276  -3.603  -0.012  1.00 51.15           H  
ATOM     21 HH11 ARG A   1       6.863  -1.648  -2.417  1.00 13.04           H  
ATOM     22 HH12 ARG A   1       8.460  -2.062  -1.888  1.00 33.42           H  
ATOM     23 HH21 ARG A   1       7.373  -4.156   0.693  1.00 23.22           H  
ATOM     24 HH22 ARG A   1       8.749  -3.490  -0.119  1.00 50.24           H  
ATOM     25  N   SER A   2       2.252   1.320  -3.118  1.00 13.41           N  
ATOM     26  CA  SER A   2       1.604   2.276  -4.008  1.00 52.23           C  
ATOM     27  C   SER A   2       0.497   1.603  -4.815  1.00 44.41           C  
ATOM     28  O   SER A   2      -0.465   2.249  -5.230  1.00 35.11           O  
ATOM     29  CB  SER A   2       2.631   2.902  -4.953  1.00 41.25           C  
ATOM     30  OG  SER A   2       3.933   2.855  -4.396  1.00 32.34           O  
ATOM     31  H   SER A   2       3.087   0.893  -3.401  1.00  4.12           H  
ATOM     32  HA  SER A   2       1.167   3.054  -3.399  1.00 62.51           H  
ATOM     33  HB2 SER A   2       2.633   2.362  -5.888  1.00 21.12           H  
ATOM     34  HB3 SER A   2       2.367   3.934  -5.135  1.00  2.22           H  
ATOM     35  HG  SER A   2       4.532   2.434  -5.016  1.00 43.23           H  
ATOM     36  N   LYS A   3       0.642   0.301  -5.034  1.00 61.11           N  
ATOM     37  CA  LYS A   3      -0.344  -0.463  -5.790  1.00  2.42           C  
ATOM     38  C   LYS A   3      -1.595  -0.712  -4.955  1.00 34.15           C  
ATOM     39  O   LYS A   3      -2.692  -0.867  -5.493  1.00  2.31           O  
ATOM     40  CB  LYS A   3       0.253  -1.796  -6.244  1.00 61.45           C  
ATOM     41  CG  LYS A   3       0.838  -2.619  -5.110  1.00 21.32           C  
ATOM     42  CD  LYS A   3       0.120  -3.950  -4.958  1.00 13.32           C  
ATOM     43  CE  LYS A   3       1.052  -5.030  -4.431  1.00 43.31           C  
ATOM     44  NZ  LYS A   3       0.773  -6.354  -5.052  1.00 23.34           N  
ATOM     45  H   LYS A   3       1.432  -0.159  -4.678  1.00 13.33           H  
ATOM     46  HA  LYS A   3      -0.615   0.116  -6.660  1.00 35.32           H  
ATOM     47  HB2 LYS A   3      -0.521  -2.379  -6.722  1.00 64.14           H  
ATOM     48  HB3 LYS A   3       1.038  -1.600  -6.961  1.00 21.23           H  
ATOM     49  HG2 LYS A   3       1.882  -2.807  -5.314  1.00 74.41           H  
ATOM     50  HG3 LYS A   3       0.744  -2.063  -4.188  1.00 44.41           H  
ATOM     51  HD2 LYS A   3      -0.700  -3.829  -4.266  1.00 34.44           H  
ATOM     52  HD3 LYS A   3      -0.262  -4.255  -5.922  1.00 13.31           H  
ATOM     53  HE2 LYS A   3       2.070  -4.746  -4.650  1.00 62.33           H  
ATOM     54  HE3 LYS A   3       0.923  -5.108  -3.362  1.00 31.13           H  
ATOM     55  HZ1 LYS A   3      -0.251  -6.485  -5.171  1.00 14.40           H  
ATOM     56  HZ2 LYS A   3       1.141  -7.116  -4.447  1.00 21.43           H  
ATOM     57  HZ3 LYS A   3       1.231  -6.416  -5.983  1.00 52.24           H  
ATOM     58  N   ASP A   4      -1.425  -0.749  -3.638  1.00  4.34           N  
ATOM     59  CA  ASP A   4      -2.541  -0.977  -2.728  1.00 13.32           C  
ATOM     60  C   ASP A   4      -3.412   0.271  -2.613  1.00 21.33           C  
ATOM     61  O   ASP A   4      -4.576   0.194  -2.218  1.00 73.14           O  
ATOM     62  CB  ASP A   4      -2.026  -1.384  -1.346  1.00 54.33           C  
ATOM     63  CG  ASP A   4      -2.380  -2.815  -0.995  1.00 75.42           C  
ATOM     64  OD1 ASP A   4      -1.987  -3.727  -1.753  1.00 74.10           O  
ATOM     65  OD2 ASP A   4      -3.050  -3.024   0.038  1.00 62.21           O  
ATOM     66  H   ASP A   4      -0.526  -0.618  -3.268  1.00 61.44           H  
ATOM     67  HA  ASP A   4      -3.138  -1.781  -3.131  1.00 13.15           H  
ATOM     68  HB2 ASP A   4      -0.951  -1.283  -1.326  1.00 61.41           H  
ATOM     69  HB3 ASP A   4      -2.459  -0.732  -0.602  1.00  2.42           H  
ATOM     70  N   LEU A   5      -2.840   1.419  -2.958  1.00 70.22           N  
ATOM     71  CA  LEU A   5      -3.563   2.684  -2.893  1.00 14.02           C  
ATOM     72  C   LEU A   5      -4.810   2.645  -3.771  1.00 62.42           C  
ATOM     73  O   LEU A   5      -5.747   3.418  -3.571  1.00 61.41           O  
ATOM     74  CB  LEU A   5      -2.656   3.836  -3.327  1.00 44.12           C  
ATOM     75  CG  LEU A   5      -1.611   4.289  -2.306  1.00 54.44           C  
ATOM     76  CD1 LEU A   5      -0.659   5.299  -2.929  1.00 32.40           C  
ATOM     77  CD2 LEU A   5      -2.288   4.879  -1.077  1.00 42.35           C  
ATOM     78  H   LEU A   5      -1.910   1.417  -3.265  1.00 24.14           H  
ATOM     79  HA  LEU A   5      -3.865   2.841  -1.868  1.00 22.42           H  
ATOM     80  HB2 LEU A   5      -2.133   3.527  -4.219  1.00 71.13           H  
ATOM     81  HB3 LEU A   5      -3.286   4.684  -3.557  1.00 24.15           H  
ATOM     82  HG  LEU A   5      -1.030   3.434  -1.991  1.00 33.40           H  
ATOM     83 HD11 LEU A   5      -0.049   5.742  -2.157  1.00 31.23           H  
ATOM     84 HD12 LEU A   5      -1.228   6.071  -3.426  1.00 63.52           H  
ATOM     85 HD13 LEU A   5      -0.025   4.800  -3.647  1.00 74.55           H  
ATOM     86 HD21 LEU A   5      -2.105   5.943  -1.042  1.00 34.10           H  
ATOM     87 HD22 LEU A   5      -1.887   4.415  -0.189  1.00 23.13           H  
ATOM     88 HD23 LEU A   5      -3.352   4.697  -1.130  1.00  5.01           H  
ATOM     89  N   ARG A   6      -4.814   1.738  -4.743  1.00 32.01           N  
ATOM     90  CA  ARG A   6      -5.946   1.597  -5.651  1.00 41.01           C  
ATOM     91  C   ARG A   6      -7.126   0.930  -4.950  1.00 63.22           C  
ATOM     92  O   ARG A   6      -8.274   1.071  -5.374  1.00 25.44           O  
ATOM     93  CB  ARG A   6      -5.542   0.782  -6.881  1.00 21.53           C  
ATOM     94  CG  ARG A   6      -5.509   1.593  -8.166  1.00 30.33           C  
ATOM     95  CD  ARG A   6      -4.293   1.249  -9.011  1.00 25.33           C  
ATOM     96  NE  ARG A   6      -3.264   2.283  -8.936  1.00 52.14           N  
ATOM     97  CZ  ARG A   6      -2.208   2.328  -9.740  1.00 44.02           C  
ATOM     98  NH1 ARG A   6      -2.041   1.402 -10.674  1.00 72.13           N  
ATOM     99  NH2 ARG A   6      -1.315   3.301  -9.611  1.00  1.22           N  
ATOM    100  H   ARG A   6      -4.038   1.150  -4.852  1.00 44.23           H  
ATOM    101  HA  ARG A   6      -6.243   2.586  -5.967  1.00 63.35           H  
ATOM    102  HB2 ARG A   6      -4.557   0.368  -6.717  1.00 14.31           H  
ATOM    103  HB3 ARG A   6      -6.246  -0.027  -7.009  1.00  0.33           H  
ATOM    104  HG2 ARG A   6      -6.401   1.382  -8.737  1.00 32.24           H  
ATOM    105  HG3 ARG A   6      -5.478   2.643  -7.916  1.00 75.15           H  
ATOM    106  HD2 ARG A   6      -3.878   0.316  -8.658  1.00  4.41           H  
ATOM    107  HD3 ARG A   6      -4.605   1.137 -10.038  1.00 42.43           H  
ATOM    108  HE  ARG A   6      -3.367   2.977  -8.253  1.00 54.42           H  
ATOM    109 HH11 ARG A   6      -2.713   0.668 -10.775  1.00  2.12           H  
ATOM    110 HH12 ARG A   6      -1.245   1.439 -11.279  1.00 73.31           H  
ATOM    111 HH21 ARG A   6      -1.437   4.001  -8.908  1.00 11.21           H  
ATOM    112 HH22 ARG A   6      -0.520   3.334 -10.216  1.00 11.11           H  
ATOM    113  N   HIS A   7      -6.835   0.202  -3.876  1.00 51.42           N  
ATOM    114  CA  HIS A   7      -7.872  -0.487  -3.116  1.00 41.13           C  
ATOM    115  C   HIS A   7      -8.673   0.500  -2.272  1.00 74.43           C  
ATOM    116  O   HIS A   7      -9.795   0.209  -1.858  1.00 70.51           O  
ATOM    117  CB  HIS A   7      -7.250  -1.556  -2.218  1.00 64.41           C  
ATOM    118  CG  HIS A   7      -8.139  -2.740  -1.992  1.00 64.44           C  
ATOM    119  ND1 HIS A   7      -8.863  -2.927  -0.834  1.00 75.44           N  
ATOM    120  CD2 HIS A   7      -8.419  -3.801  -2.785  1.00 51.14           C  
ATOM    121  CE1 HIS A   7      -9.550  -4.053  -0.924  1.00 41.50           C  
ATOM    122  NE2 HIS A   7      -9.298  -4.602  -2.099  1.00 12.34           N  
ATOM    123  H   HIS A   7      -5.902   0.128  -3.588  1.00 23.10           H  
ATOM    124  HA  HIS A   7      -8.538  -0.963  -3.820  1.00 24.10           H  
ATOM    125  HB2 HIS A   7      -6.335  -1.910  -2.671  1.00 74.45           H  
ATOM    126  HB3 HIS A   7      -7.023  -1.122  -1.255  1.00 55.30           H  
ATOM    127  HD1 HIS A   7      -8.872  -2.326  -0.061  1.00 40.23           H  
ATOM    128  HD2 HIS A   7      -8.025  -3.984  -3.775  1.00 64.41           H  
ATOM    129  HE1 HIS A   7     -10.206  -4.455  -0.167  1.00 22.12           H  
ATOM    130  N   ALA A   8      -8.090   1.667  -2.021  1.00 64.30           N  
ATOM    131  CA  ALA A   8      -8.750   2.696  -1.228  1.00  2.02           C  
ATOM    132  C   ALA A   8      -9.952   3.272  -1.968  1.00 12.43           C  
ATOM    133  O   ALA A   8     -10.890   3.777  -1.350  1.00 51.54           O  
ATOM    134  CB  ALA A   8      -7.766   3.801  -0.873  1.00 51.45           C  
ATOM    135  H   ALA A   8      -7.194   1.840  -2.379  1.00 11.01           H  
ATOM    136  HA  ALA A   8      -9.090   2.242  -0.308  1.00 63.10           H  
ATOM    137  HB1 ALA A   8      -8.176   4.405  -0.077  1.00 54.52           H  
ATOM    138  HB2 ALA A   8      -6.834   3.363  -0.550  1.00  1.22           H  
ATOM    139  HB3 ALA A   8      -7.592   4.420  -1.741  1.00 61.54           H  
ATOM    140  N   PHE A   9      -9.918   3.194  -3.294  1.00  0.41           N  
ATOM    141  CA  PHE A   9     -11.005   3.710  -4.118  1.00 44.24           C  
ATOM    142  C   PHE A   9     -12.317   3.001  -3.795  1.00  5.33           C  
ATOM    143  O   PHE A   9     -13.397   3.566  -3.964  1.00 35.30           O  
ATOM    144  CB  PHE A   9     -10.672   3.540  -5.602  1.00 74.12           C  
ATOM    145  CG  PHE A   9     -10.701   4.828  -6.375  1.00 34.34           C  
ATOM    146  CD1 PHE A   9     -11.877   5.549  -6.500  1.00 55.40           C  
ATOM    147  CD2 PHE A   9      -9.553   5.316  -6.976  1.00  4.22           C  
ATOM    148  CE1 PHE A   9     -11.908   6.735  -7.210  1.00  4.11           C  
ATOM    149  CE2 PHE A   9      -9.577   6.501  -7.686  1.00 45.45           C  
ATOM    150  CZ  PHE A   9     -10.756   7.211  -7.805  1.00  4.03           C  
ATOM    151  H   PHE A   9      -9.143   2.780  -3.729  1.00  2.44           H  
ATOM    152  HA  PHE A   9     -11.114   4.761  -3.901  1.00 51.41           H  
ATOM    153  HB2 PHE A   9      -9.682   3.120  -5.696  1.00 75.52           H  
ATOM    154  HB3 PHE A   9     -11.389   2.867  -6.049  1.00  2.11           H  
ATOM    155  HD1 PHE A   9     -12.780   5.177  -6.035  1.00 42.40           H  
ATOM    156  HD2 PHE A   9      -8.630   4.762  -6.885  1.00 60.03           H  
ATOM    157  HE1 PHE A   9     -12.831   7.287  -7.300  1.00 53.22           H  
ATOM    158  HE2 PHE A   9      -8.675   6.871  -8.151  1.00  4.31           H  
ATOM    159  HZ  PHE A   9     -10.777   8.137  -8.359  1.00 43.31           H  
ATOM    160  N   ARG A  10     -12.213   1.761  -3.329  1.00  4.02           N  
ATOM    161  CA  ARG A  10     -13.390   0.974  -2.983  1.00 60.30           C  
ATOM    162  C   ARG A  10     -14.106   1.569  -1.774  1.00 73.04           C  
ATOM    163  O   ARG A  10     -15.316   1.408  -1.616  1.00 55.53           O  
ATOM    164  CB  ARG A  10     -12.994  -0.475  -2.692  1.00  5.11           C  
ATOM    165  CG  ARG A  10     -12.804  -1.318  -3.943  1.00 11.45           C  
ATOM    166  CD  ARG A  10     -11.914  -2.521  -3.674  1.00 33.12           C  
ATOM    167  NE  ARG A  10     -10.812  -2.611  -4.628  1.00 12.01           N  
ATOM    168  CZ  ARG A  10     -10.963  -2.991  -5.892  1.00 34.54           C  
ATOM    169  NH1 ARG A  10     -12.164  -3.315  -6.351  1.00 33.32           N  
ATOM    170  NH2 ARG A  10      -9.912  -3.048  -6.699  1.00 21.11           N  
ATOM    171  H   ARG A  10     -11.323   1.365  -3.216  1.00 11.44           H  
ATOM    172  HA  ARG A  10     -14.061   0.991  -3.829  1.00 21.13           H  
ATOM    173  HB2 ARG A  10     -12.066  -0.478  -2.139  1.00  2.13           H  
ATOM    174  HB3 ARG A  10     -13.764  -0.932  -2.089  1.00 40.14           H  
ATOM    175  HG2 ARG A  10     -13.769  -1.666  -4.280  1.00 50.24           H  
ATOM    176  HG3 ARG A  10     -12.350  -0.709  -4.710  1.00  2.21           H  
ATOM    177  HD2 ARG A  10     -11.508  -2.437  -2.677  1.00 14.42           H  
ATOM    178  HD3 ARG A  10     -12.513  -3.417  -3.744  1.00 20.03           H  
ATOM    179  HE  ARG A  10      -9.916  -2.376  -4.310  1.00 31.24           H  
ATOM    180 HH11 ARG A  10     -12.958  -3.273  -5.745  1.00 15.51           H  
ATOM    181 HH12 ARG A  10     -12.276  -3.600  -7.303  1.00 65.31           H  
ATOM    182 HH21 ARG A  10      -9.005  -2.804  -6.356  1.00 71.54           H  
ATOM    183 HH22 ARG A  10     -10.027  -3.335  -7.650  1.00  4.45           H  
ATOM    184  N   SER A  11     -13.350   2.256  -0.924  1.00 53.21           N  
ATOM    185  CA  SER A  11     -13.912   2.872   0.273  1.00 62.24           C  
ATOM    186  C   SER A  11     -14.921   3.955  -0.096  1.00 42.22           C  
ATOM    187  O   SER A  11     -15.851   4.235   0.659  1.00 32.01           O  
ATOM    188  CB  SER A  11     -12.798   3.468   1.135  1.00 12.44           C  
ATOM    189  OG  SER A  11     -13.249   3.705   2.458  1.00 41.11           O  
ATOM    190  H   SER A  11     -12.391   2.349  -1.105  1.00 33.00           H  
ATOM    191  HA  SER A  11     -14.418   2.102   0.835  1.00 21.53           H  
ATOM    192  HB2 SER A  11     -11.966   2.782   1.169  1.00  3.31           H  
ATOM    193  HB3 SER A  11     -12.476   4.405   0.704  1.00  4.24           H  
ATOM    194  HG  SER A  11     -12.654   4.320   2.894  1.00 71.41           H  
ATOM    195  N   MET A  12     -14.729   4.561  -1.263  1.00 45.32           N  
ATOM    196  CA  MET A  12     -15.622   5.613  -1.734  1.00  0.53           C  
ATOM    197  C   MET A  12     -16.943   5.027  -2.222  1.00  2.10           C  
ATOM    198  O   MET A  12     -17.972   5.703  -2.219  1.00 71.41           O  
ATOM    199  CB  MET A  12     -14.958   6.411  -2.858  1.00 20.02           C  
ATOM    200  CG  MET A  12     -15.574   7.784  -3.075  1.00 22.33           C  
ATOM    201  SD  MET A  12     -14.390   8.982  -3.718  1.00 11.21           S  
ATOM    202  CE  MET A  12     -15.187   9.456  -5.250  1.00 41.04           C  
ATOM    203  H   MET A  12     -13.969   4.295  -1.822  1.00 23.30           H  
ATOM    204  HA  MET A  12     -15.820   6.275  -0.904  1.00 12.02           H  
ATOM    205  HB2 MET A  12     -13.913   6.542  -2.621  1.00 42.31           H  
ATOM    206  HB3 MET A  12     -15.043   5.853  -3.778  1.00 72.04           H  
ATOM    207  HG2 MET A  12     -16.388   7.692  -3.778  1.00 33.44           H  
ATOM    208  HG3 MET A  12     -15.955   8.145  -2.131  1.00 22.21           H  
ATOM    209  HE1 MET A  12     -15.991  10.146  -5.039  1.00 74.52           H  
ATOM    210  HE2 MET A  12     -14.466   9.932  -5.899  1.00 72.30           H  
ATOM    211  HE3 MET A  12     -15.584   8.577  -5.736  1.00 64.13           H  
ATOM    212  N   PHE A  13     -16.906   3.767  -2.641  1.00 74.52           N  
ATOM    213  CA  PHE A  13     -18.101   3.090  -3.134  1.00 24.13           C  
ATOM    214  C   PHE A  13     -19.081   2.820  -1.996  1.00 52.31           C  
ATOM    215  O   PHE A  13     -18.729   2.856  -0.817  1.00 45.31           O  
ATOM    216  CB  PHE A  13     -17.722   1.775  -3.818  1.00 62.11           C  
ATOM    217  CG  PHE A  13     -17.636   1.880  -5.314  1.00 14.41           C  
ATOM    218  CD1 PHE A  13     -16.692   2.700  -5.911  1.00 12.20           C  
ATOM    219  CD2 PHE A  13     -18.500   1.160  -6.123  1.00 22.40           C  
ATOM    220  CE1 PHE A  13     -16.612   2.800  -7.287  1.00 72.31           C  
ATOM    221  CE2 PHE A  13     -18.424   1.255  -7.500  1.00 32.31           C  
ATOM    222  CZ  PHE A  13     -17.478   2.075  -8.083  1.00 13.24           C  
ATOM    223  H   PHE A  13     -16.056   3.280  -2.619  1.00 64.13           H  
ATOM    224  HA  PHE A  13     -18.574   3.738  -3.855  1.00 61.10           H  
ATOM    225  HB2 PHE A  13     -16.758   1.452  -3.453  1.00 74.03           H  
ATOM    226  HB3 PHE A  13     -18.462   1.027  -3.579  1.00 32.35           H  
ATOM    227  HD1 PHE A  13     -16.013   3.267  -5.290  1.00 75.44           H  
ATOM    228  HD2 PHE A  13     -19.240   0.517  -5.668  1.00 33.23           H  
ATOM    229  HE1 PHE A  13     -15.872   3.442  -7.740  1.00 64.33           H  
ATOM    230  HE2 PHE A  13     -19.103   0.687  -8.119  1.00 20.34           H  
ATOM    231  HZ  PHE A  13     -17.418   2.151  -9.158  1.00  1.51           H  
ATOM    232  N   PRO A  14     -20.343   2.544  -2.357  1.00 32.14           N  
ATOM    233  CA  PRO A  14     -21.401   2.263  -1.382  1.00 34.22           C  
ATOM    234  C   PRO A  14     -21.295   0.858  -0.799  1.00 63.55           C  
ATOM    235  O   PRO A  14     -21.905   0.586   0.233  1.00 15.32           O  
ATOM    236  CB  PRO A  14     -22.686   2.406  -2.202  1.00 30.32           C  
ATOM    237  CG  PRO A  14     -22.275   2.113  -3.603  1.00 73.45           C  
ATOM    238  CD  PRO A  14     -20.834   2.484  -3.744  1.00 32.14           C  
ATOM    239  HA  PRO A  14     -21.403   2.985  -0.579  1.00 22.15           H  
ATOM    240  HB2 PRO A  14     -23.422   1.697  -1.849  1.00 12.25           H  
ATOM    241  HB3 PRO A  14     -23.069   3.410  -2.105  1.00 14.22           H  
ATOM    242  HG2 PRO A  14     -22.412   1.063  -3.815  1.00 13.05           H  
ATOM    243  HG3 PRO A  14     -22.855   2.713  -4.289  1.00 11.44           H  
ATOM    244  HD2 PRO A  14     -20.304   1.732  -4.308  1.00 63.33           H  
ATOM    245  HD3 PRO A  14     -20.750   3.448  -4.224  1.00 32.15           H  
HETATM  246  N   SEP A  15     -20.530   0.005  -1.465  1.00 70.52           N  
HETATM  247  CA  SEP A  15     -20.350  -1.399  -0.990  1.00 23.22           C  
HETATM  248  CB  SEP A  15     -19.797  -2.289  -2.142  1.00 22.43           C  
HETATM  249  OG  SEP A  15     -18.829  -3.243  -1.642  1.00 51.54           O  
HETATM  250  C   SEP A  15     -19.527  -1.402   0.272  1.00 24.12           C  
HETATM  251  O   SEP A  15     -19.748  -2.175   1.204  1.00 33.11           O  
HETATM  252  P   SEP A  15     -17.944  -4.173  -2.627  1.00 63.30           P  
HETATM  253  O1P SEP A  15     -18.170  -5.636  -2.262  1.00 34.13           O  
HETATM  254  O2P SEP A  15     -18.449  -3.941  -4.055  1.00 13.11           O  
HETATM  255  O3P SEP A  15     -16.470  -3.803  -2.523  1.00 45.30           O  
HETATM  256  H   SEP A  15     -20.054   0.289  -2.309  1.00 44.21           H  
HETATM  257  HA  SEP A  15     -21.358  -1.772  -0.729  1.00 70.44           H  
HETATM  258  HB2 SEP A  15     -20.596  -2.853  -2.658  1.00 41.13           H  
HETATM  259  HB3 SEP A  15     -19.331  -1.685  -2.946  1.00 52.03           H  
ATOM    260  N   SER A  16     -18.546  -0.505   0.294  1.00 15.50           N  
ATOM    261  CA  SER A  16     -17.653  -0.376   1.439  1.00 23.31           C  
ATOM    262  C   SER A  16     -18.388   0.215   2.638  1.00 24.44           C  
ATOM    263  O   SER A  16     -18.019  -0.029   3.787  1.00 41.03           O  
ATOM    264  CB  SER A  16     -16.452   0.501   1.080  1.00 63.32           C  
ATOM    265  OG  SER A  16     -15.573   0.638   2.183  1.00 44.24           O  
ATOM    266  H   SER A  16     -18.420   0.084  -0.480  1.00 31.21           H  
ATOM    267  HA  SER A  16     -17.302  -1.364   1.698  1.00 63.22           H  
ATOM    268  HB2 SER A  16     -15.913   0.051   0.260  1.00 72.24           H  
ATOM    269  HB3 SER A  16     -16.800   1.481   0.787  1.00 20.25           H  
ATOM    270  HG  SER A  16     -15.532   1.560   2.447  1.00 41.32           H  
ATOM    271  N   GLU A  17     -19.429   0.993   2.362  1.00 74.35           N  
ATOM    272  CA  GLU A  17     -20.216   1.619   3.417  1.00  1.34           C  
ATOM    273  C   GLU A  17     -21.290   0.666   3.935  1.00 43.45           C  
ATOM    274  O   GLU A  17     -22.220   1.080   4.625  1.00 11.42           O  
ATOM    275  CB  GLU A  17     -20.865   2.907   2.905  1.00 60.32           C  
ATOM    276  CG  GLU A  17     -20.176   4.171   3.390  1.00 21.13           C  
ATOM    277  CD  GLU A  17     -21.157   5.275   3.733  1.00  1.04           C  
ATOM    278  OE1 GLU A  17     -22.118   5.475   2.961  1.00  1.01           O  
ATOM    279  OE2 GLU A  17     -20.964   5.939   4.773  1.00 30.12           O  
ATOM    280  H   GLU A  17     -19.674   1.149   1.426  1.00 53.23           H  
ATOM    281  HA  GLU A  17     -19.547   1.863   4.229  1.00 51.01           H  
ATOM    282  HB2 GLU A  17     -20.844   2.901   1.825  1.00 44.20           H  
ATOM    283  HB3 GLU A  17     -21.893   2.933   3.235  1.00 21.01           H  
ATOM    284  HG2 GLU A  17     -19.600   3.936   4.273  1.00 62.54           H  
ATOM    285  HG3 GLU A  17     -19.514   4.526   2.614  1.00 71.31           H  
TER     286      GLU A  17                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   ARG A   1       4.063  -0.099  -1.602  1.00 64.54           N  
ATOM      2  CA  ARG A   1       2.747  -0.620  -1.952  1.00 22.22           C  
ATOM      3  C   ARG A   1       1.926   0.431  -2.693  1.00 70.31           C  
ATOM      4  O   ARG A   1       0.783   0.710  -2.330  1.00 63.40           O  
ATOM      5  CB  ARG A   1       2.003  -1.070  -0.693  1.00 72.34           C  
ATOM      6  CG  ARG A   1       2.052  -0.057   0.439  1.00 64.34           C  
ATOM      7  CD  ARG A   1       1.218  -0.509   1.627  1.00  2.22           C  
ATOM      8  NE  ARG A   1       1.331   0.411   2.756  1.00 21.21           N  
ATOM      9  CZ  ARG A   1       2.408   0.498   3.528  1.00 24.44           C  
ATOM     10  NH1 ARG A   1       3.460  -0.275   3.294  1.00 30.24           N  
ATOM     11  NH2 ARG A   1       2.435   1.359   4.537  1.00  5.40           N  
ATOM     12  H1  ARG A   1       4.707   0.090  -2.317  1.00 24.24           H  
ATOM     13  HA  ARG A   1       2.889  -1.472  -2.600  1.00 33.23           H  
ATOM     14  HB2 ARG A   1       0.967  -1.245  -0.945  1.00 20.30           H  
ATOM     15  HB3 ARG A   1       2.440  -1.992  -0.342  1.00 22.43           H  
ATOM     16  HG2 ARG A   1       3.077   0.063   0.757  1.00 24.34           H  
ATOM     17  HG3 ARG A   1       1.672   0.888   0.080  1.00 33.55           H  
ATOM     18  HD2 ARG A   1       0.184  -0.565   1.323  1.00 34.14           H  
ATOM     19  HD3 ARG A   1       1.556  -1.487   1.936  1.00  1.30           H  
ATOM     20  HE  ARG A   1       0.566   0.991   2.947  1.00 55.31           H  
ATOM     21 HH11 ARG A   1       3.443  -0.925   2.534  1.00 12.35           H  
ATOM     22 HH12 ARG A   1       4.270  -0.207   3.877  1.00 64.03           H  
ATOM     23 HH21 ARG A   1       1.645   1.944   4.716  1.00 33.13           H  
ATOM     24 HH22 ARG A   1       3.246   1.424   5.118  1.00 64.14           H  
ATOM     25  N   SER A   2       2.517   1.011  -3.733  1.00 73.40           N  
ATOM     26  CA  SER A   2       1.842   2.034  -4.523  1.00 32.12           C  
ATOM     27  C   SER A   2       0.724   1.423  -5.363  1.00 23.24           C  
ATOM     28  O   SER A   2      -0.261   2.087  -5.684  1.00 72.05           O  
ATOM     29  CB  SER A   2       2.843   2.751  -5.430  1.00 63.13           C  
ATOM     30  OG  SER A   2       2.191   3.686  -6.271  1.00 52.51           O  
ATOM     31  H   SER A   2       3.429   0.745  -3.973  1.00 44.40           H  
ATOM     32  HA  SER A   2       1.412   2.750  -3.839  1.00 14.30           H  
ATOM     33  HB2 SER A   2       3.566   3.274  -4.822  1.00 54.14           H  
ATOM     34  HB3 SER A   2       3.351   2.023  -6.047  1.00  1.22           H  
ATOM     35  HG  SER A   2       2.199   4.551  -5.855  1.00 13.43           H  
ATOM     36  N   LYS A   3       0.885   0.152  -5.715  1.00 20.31           N  
ATOM     37  CA  LYS A   3      -0.109  -0.552  -6.516  1.00 70.32           C  
ATOM     38  C   LYS A   3      -1.332  -0.908  -5.677  1.00 22.13           C  
ATOM     39  O   LYS A   3      -2.443  -1.016  -6.196  1.00 22.31           O  
ATOM     40  CB  LYS A   3       0.497  -1.822  -7.118  1.00 21.34           C  
ATOM     41  CG  LYS A   3       1.148  -2.731  -6.089  1.00 71.45           C  
ATOM     42  CD  LYS A   3       1.115  -4.185  -6.531  1.00 24.15           C  
ATOM     43  CE  LYS A   3       2.503  -4.686  -6.903  1.00 15.22           C  
ATOM     44  NZ  LYS A   3       2.444  -5.802  -7.887  1.00 33.02           N  
ATOM     45  H   LYS A   3       1.692  -0.325  -5.428  1.00 24.22           H  
ATOM     46  HA  LYS A   3      -0.415   0.104  -7.317  1.00 13.15           H  
ATOM     47  HB2 LYS A   3      -0.283  -2.378  -7.616  1.00 73.02           H  
ATOM     48  HB3 LYS A   3       1.246  -1.540  -7.843  1.00 63.34           H  
ATOM     49  HG2 LYS A   3       2.176  -2.430  -5.955  1.00 62.24           H  
ATOM     50  HG3 LYS A   3       0.618  -2.637  -5.152  1.00 70.02           H  
ATOM     51  HD2 LYS A   3       0.732  -4.789  -5.722  1.00 22.42           H  
ATOM     52  HD3 LYS A   3       0.466  -4.277  -7.390  1.00 22.11           H  
ATOM     53  HE2 LYS A   3       3.063  -3.869  -7.331  1.00 72.01           H  
ATOM     54  HE3 LYS A   3       2.998  -5.032  -6.008  1.00  0.23           H  
ATOM     55  HZ1 LYS A   3       1.700  -5.620  -8.590  1.00 33.00           H  
ATOM     56  HZ2 LYS A   3       2.234  -6.697  -7.399  1.00 42.24           H  
ATOM     57  HZ3 LYS A   3       3.356  -5.894  -8.378  1.00 54.41           H  
ATOM     58  N   ASP A   4      -1.120  -1.087  -4.378  1.00 21.44           N  
ATOM     59  CA  ASP A   4      -2.206  -1.428  -3.466  1.00 23.43           C  
ATOM     60  C   ASP A   4      -3.083  -0.212  -3.187  1.00 33.12           C  
ATOM     61  O   ASP A   4      -4.234  -0.346  -2.769  1.00 32.31           O  
ATOM     62  CB  ASP A   4      -1.644  -1.979  -2.154  1.00 75.50           C  
ATOM     63  CG  ASP A   4      -1.967  -3.448  -1.958  1.00 11.22           C  
ATOM     64  OD1 ASP A   4      -3.166  -3.785  -1.872  1.00 12.01           O  
ATOM     65  OD2 ASP A   4      -1.020  -4.260  -1.889  1.00 53.43           O  
ATOM     66  H   ASP A   4      -0.211  -0.987  -4.023  1.00 74.22           H  
ATOM     67  HA  ASP A   4      -2.808  -2.190  -3.937  1.00 62.32           H  
ATOM     68  HB2 ASP A   4      -0.570  -1.863  -2.152  1.00 54.12           H  
ATOM     69  HB3 ASP A   4      -2.064  -1.423  -1.329  1.00 32.53           H  
ATOM     70  N   LEU A   5      -2.532   0.974  -3.419  1.00 54.13           N  
ATOM     71  CA  LEU A   5      -3.265   2.215  -3.192  1.00 45.42           C  
ATOM     72  C   LEU A   5      -4.537   2.258  -4.032  1.00 51.50           C  
ATOM     73  O   LEU A   5      -5.474   2.993  -3.720  1.00 12.24           O  
ATOM     74  CB  LEU A   5      -2.381   3.419  -3.522  1.00 42.55           C  
ATOM     75  CG  LEU A   5      -2.423   4.577  -2.524  1.00 71.02           C  
ATOM     76  CD1 LEU A   5      -1.672   4.213  -1.253  1.00 12.02           C  
ATOM     77  CD2 LEU A   5      -1.843   5.839  -3.146  1.00 24.21           C  
ATOM     78  H   LEU A   5      -1.612   1.018  -3.752  1.00 20.54           H  
ATOM     79  HA  LEU A   5      -3.536   2.254  -2.148  1.00 25.34           H  
ATOM     80  HB2 LEU A   5      -1.361   3.074  -3.584  1.00 65.44           H  
ATOM     81  HB3 LEU A   5      -2.689   3.800  -4.486  1.00 11.52           H  
ATOM     82  HG  LEU A   5      -3.452   4.777  -2.258  1.00  1.01           H  
ATOM     83 HD11 LEU A   5      -1.565   5.091  -0.634  1.00 41.13           H  
ATOM     84 HD12 LEU A   5      -0.695   3.831  -1.509  1.00  0.22           H  
ATOM     85 HD13 LEU A   5      -2.224   3.457  -0.713  1.00 63.12           H  
ATOM     86 HD21 LEU A   5      -0.797   5.919  -2.889  1.00 30.43           H  
ATOM     87 HD22 LEU A   5      -2.373   6.701  -2.770  1.00 51.43           H  
ATOM     88 HD23 LEU A   5      -1.947   5.792  -4.220  1.00 74.33           H  
ATOM     89  N   ARG A   6      -4.564   1.465  -5.098  1.00 23.12           N  
ATOM     90  CA  ARG A   6      -5.722   1.412  -5.982  1.00 24.30           C  
ATOM     91  C   ARG A   6      -6.873   0.656  -5.325  1.00 70.12           C  
ATOM     92  O   ARG A   6      -8.035   0.828  -5.696  1.00 44.41           O  
ATOM     93  CB  ARG A   6      -5.348   0.743  -7.306  1.00 54.34           C  
ATOM     94  CG  ARG A   6      -4.734   1.697  -8.318  1.00 25.21           C  
ATOM     95  CD  ARG A   6      -4.237   0.957  -9.550  1.00 40.33           C  
ATOM     96  NE  ARG A   6      -3.568   1.851 -10.492  1.00 60.32           N  
ATOM     97  CZ  ARG A   6      -3.247   1.503 -11.733  1.00 51.15           C  
ATOM     98  NH1 ARG A   6      -3.533   0.288 -12.180  1.00 71.11           N  
ATOM     99  NH2 ARG A   6      -2.639   2.372 -12.531  1.00 53.10           N  
ATOM    100  H   ARG A   6      -3.786   0.902  -5.295  1.00  2.22           H  
ATOM    101  HA  ARG A   6      -6.037   2.426  -6.177  1.00 71.31           H  
ATOM    102  HB2 ARG A   6      -4.637  -0.046  -7.110  1.00 54.24           H  
ATOM    103  HB3 ARG A   6      -6.238   0.315  -7.743  1.00 31.03           H  
ATOM    104  HG2 ARG A   6      -5.480   2.417  -8.620  1.00 62.32           H  
ATOM    105  HG3 ARG A   6      -3.902   2.209  -7.856  1.00 74.15           H  
ATOM    106  HD2 ARG A   6      -3.541   0.192  -9.239  1.00 15.21           H  
ATOM    107  HD3 ARG A   6      -5.081   0.497 -10.042  1.00 12.41           H  
ATOM    108  HE  ARG A   6      -3.347   2.754 -10.183  1.00 34.51           H  
ATOM    109 HH11 ARG A   6      -3.992  -0.369 -11.582  1.00  1.43           H  
ATOM    110 HH12 ARG A   6      -3.291   0.029 -13.116  1.00 15.13           H  
ATOM    111 HH21 ARG A   6      -2.422   3.289 -12.198  1.00 14.21           H  
ATOM    112 HH22 ARG A   6      -2.398   2.110 -13.465  1.00 32.42           H  
ATOM    113  N   HIS A   7      -6.543  -0.183  -4.348  1.00  3.51           N  
ATOM    114  CA  HIS A   7      -7.549  -0.965  -3.639  1.00 51.02           C  
ATOM    115  C   HIS A   7      -8.335  -0.088  -2.669  1.00 22.23           C  
ATOM    116  O   HIS A   7      -9.441  -0.438  -2.257  1.00 44.22           O  
ATOM    117  CB  HIS A   7      -6.889  -2.118  -2.883  1.00 33.41           C  
ATOM    118  CG  HIS A   7      -7.764  -3.328  -2.753  1.00 44.43           C  
ATOM    119  ND1 HIS A   7      -8.407  -3.669  -1.583  1.00 30.15           N  
ATOM    120  CD2 HIS A   7      -8.101  -4.277  -3.657  1.00 60.10           C  
ATOM    121  CE1 HIS A   7      -9.101  -4.777  -1.771  1.00 61.31           C  
ATOM    122  NE2 HIS A   7      -8.932  -5.167  -3.022  1.00 55.50           N  
ATOM    123  H   HIS A   7      -5.600  -0.277  -4.098  1.00 12.35           H  
ATOM    124  HA  HIS A   7      -8.231  -1.370  -4.372  1.00  1.34           H  
ATOM    125  HB2 HIS A   7      -5.990  -2.414  -3.404  1.00 14.05           H  
ATOM    126  HB3 HIS A   7      -6.631  -1.787  -1.888  1.00  3.35           H  
ATOM    127  HD1 HIS A   7      -8.361  -3.174  -0.739  1.00  5.14           H  
ATOM    128  HD2 HIS A   7      -7.776  -4.327  -4.687  1.00 74.01           H  
ATOM    129  HE1 HIS A   7      -9.704  -5.280  -1.030  1.00  2.23           H  
ATOM    130  N   ALA A   8      -7.755   1.052  -2.307  1.00 33.22           N  
ATOM    131  CA  ALA A   8      -8.402   1.979  -1.386  1.00 62.31           C  
ATOM    132  C   ALA A   8      -9.637   2.610  -2.020  1.00 30.34           C  
ATOM    133  O   ALA A   8     -10.564   3.022  -1.321  1.00 65.41           O  
ATOM    134  CB  ALA A   8      -7.422   3.057  -0.948  1.00 23.21           C  
ATOM    135  H   ALA A   8      -6.873   1.275  -2.669  1.00  2.22           H  
ATOM    136  HA  ALA A   8      -8.703   1.423  -0.510  1.00 31.13           H  
ATOM    137  HB1 ALA A   8      -6.411   2.705  -1.096  1.00 20.25           H  
ATOM    138  HB2 ALA A   8      -7.582   3.949  -1.535  1.00 30.21           H  
ATOM    139  HB3 ALA A   8      -7.576   3.280   0.097  1.00 13.20           H  
ATOM    140  N   PHE A   9      -9.644   2.683  -3.346  1.00 43.34           N  
ATOM    141  CA  PHE A   9     -10.765   3.266  -4.074  1.00 40.21           C  
ATOM    142  C   PHE A   9     -12.072   2.567  -3.710  1.00 43.33           C  
ATOM    143  O   PHE A   9     -13.141   3.178  -3.728  1.00  5.11           O  
ATOM    144  CB  PHE A   9     -10.526   3.172  -5.582  1.00 61.04           C  
ATOM    145  CG  PHE A   9     -10.779   4.461  -6.311  1.00 62.22           C  
ATOM    146  CD1 PHE A   9      -9.815   5.456  -6.340  1.00 52.03           C  
ATOM    147  CD2 PHE A   9     -11.980   4.677  -6.967  1.00 62.24           C  
ATOM    148  CE1 PHE A   9     -10.046   6.643  -7.009  1.00 42.15           C  
ATOM    149  CE2 PHE A   9     -12.216   5.862  -7.639  1.00 21.23           C  
ATOM    150  CZ  PHE A   9     -11.247   6.846  -7.660  1.00 71.25           C  
ATOM    151  H   PHE A   9      -8.876   2.338  -3.848  1.00 64.22           H  
ATOM    152  HA  PHE A   9     -10.836   4.306  -3.794  1.00 35.32           H  
ATOM    153  HB2 PHE A   9      -9.500   2.887  -5.760  1.00  2.00           H  
ATOM    154  HB3 PHE A   9     -11.181   2.421  -5.997  1.00 62.40           H  
ATOM    155  HD1 PHE A   9      -8.875   5.299  -5.833  1.00 21.33           H  
ATOM    156  HD2 PHE A   9     -12.739   3.907  -6.951  1.00 64.01           H  
ATOM    157  HE1 PHE A   9      -9.287   7.411  -7.025  1.00 64.23           H  
ATOM    158  HE2 PHE A   9     -13.156   6.017  -8.147  1.00 33.35           H  
ATOM    159  HZ  PHE A   9     -11.430   7.772  -8.184  1.00  3.54           H  
ATOM    160  N   ARG A  10     -11.977   1.283  -3.381  1.00 53.14           N  
ATOM    161  CA  ARG A  10     -13.151   0.500  -3.015  1.00 72.12           C  
ATOM    162  C   ARG A  10     -13.772   1.022  -1.723  1.00  2.42           C  
ATOM    163  O   ARG A  10     -14.975   0.886  -1.501  1.00 22.23           O  
ATOM    164  CB  ARG A  10     -12.777  -0.975  -2.854  1.00 41.41           C  
ATOM    165  CG  ARG A  10     -12.041  -1.551  -4.053  1.00  1.42           C  
ATOM    166  CD  ARG A  10     -12.285  -3.045  -4.191  1.00 73.20           C  
ATOM    167  NE  ARG A  10     -13.142  -3.356  -5.332  1.00 33.52           N  
ATOM    168  CZ  ARG A  10     -13.480  -4.593  -5.682  1.00  1.43           C  
ATOM    169  NH1 ARG A  10     -13.035  -5.628  -4.983  1.00 14.25           N  
ATOM    170  NH2 ARG A  10     -14.264  -4.795  -6.733  1.00 31.33           N  
ATOM    171  H   ARG A  10     -11.097   0.852  -3.386  1.00 33.41           H  
ATOM    172  HA  ARG A  10     -13.874   0.594  -3.811  1.00 73.35           H  
ATOM    173  HB2 ARG A  10     -12.143  -1.081  -1.986  1.00 12.52           H  
ATOM    174  HB3 ARG A  10     -13.679  -1.548  -2.703  1.00 51.15           H  
ATOM    175  HG2 ARG A  10     -12.388  -1.056  -4.948  1.00 62.22           H  
ATOM    176  HG3 ARG A  10     -10.982  -1.377  -3.931  1.00 32.25           H  
ATOM    177  HD2 ARG A  10     -11.335  -3.541  -4.321  1.00 71.31           H  
ATOM    178  HD3 ARG A  10     -12.758  -3.404  -3.289  1.00  2.22           H  
ATOM    179  HE  ARG A  10     -13.482  -2.606  -5.862  1.00 61.34           H  
ATOM    180 HH11 ARG A  10     -12.445  -5.478  -4.189  1.00 73.05           H  
ATOM    181 HH12 ARG A  10     -13.292  -6.558  -5.247  1.00 51.44           H  
ATOM    182 HH21 ARG A  10     -14.601  -4.017  -7.262  1.00 72.41           H  
ATOM    183 HH22 ARG A  10     -14.517  -5.726  -6.995  1.00 54.33           H  
ATOM    184  N   SER A  11     -12.942   1.620  -0.874  1.00 13.43           N  
ATOM    185  CA  SER A  11     -13.409   2.159   0.399  1.00 45.55           C  
ATOM    186  C   SER A  11     -14.208   3.441   0.185  1.00  1.32           C  
ATOM    187  O   SER A  11     -15.070   3.789   0.991  1.00 14.10           O  
ATOM    188  CB  SER A  11     -12.223   2.433   1.326  1.00 62.21           C  
ATOM    189  OG  SER A  11     -12.662   2.885   2.595  1.00 42.50           O  
ATOM    190  H   SER A  11     -11.994   1.699  -1.108  1.00 24.44           H  
ATOM    191  HA  SER A  11     -14.050   1.421   0.856  1.00  1.23           H  
ATOM    192  HB2 SER A  11     -11.655   1.524   1.458  1.00 54.21           H  
ATOM    193  HB3 SER A  11     -11.592   3.191   0.885  1.00 63.32           H  
ATOM    194  HG  SER A  11     -12.603   3.843   2.631  1.00 31.05           H  
ATOM    195  N   MET A  12     -13.914   4.140  -0.907  1.00 22.33           N  
ATOM    196  CA  MET A  12     -14.605   5.383  -1.228  1.00 35.24           C  
ATOM    197  C   MET A  12     -16.012   5.104  -1.747  1.00 73.31           C  
ATOM    198  O   MET A  12     -16.904   5.945  -1.636  1.00 40.30           O  
ATOM    199  CB  MET A  12     -13.814   6.178  -2.267  1.00 43.23           C  
ATOM    200  CG  MET A  12     -14.355   7.579  -2.502  1.00 75.15           C  
ATOM    201  SD  MET A  12     -13.095   8.853  -2.305  1.00 13.23           S  
ATOM    202  CE  MET A  12     -13.160   9.121  -0.535  1.00  5.21           C  
ATOM    203  H   MET A  12     -13.216   3.812  -1.512  1.00 30.53           H  
ATOM    204  HA  MET A  12     -14.678   5.965  -0.321  1.00 60.21           H  
ATOM    205  HB2 MET A  12     -12.790   6.263  -1.935  1.00 62.43           H  
ATOM    206  HB3 MET A  12     -13.837   5.645  -3.206  1.00 21.21           H  
ATOM    207  HG2 MET A  12     -14.749   7.635  -3.507  1.00 25.04           H  
ATOM    208  HG3 MET A  12     -15.151   7.765  -1.796  1.00 42.10           H  
ATOM    209  HE1 MET A  12     -14.157   9.425  -0.253  1.00 53.53           H  
ATOM    210  HE2 MET A  12     -12.904   8.205  -0.023  1.00 14.45           H  
ATOM    211  HE3 MET A  12     -12.456   9.894  -0.262  1.00 55.25           H  
ATOM    212  N   PHE A  13     -16.204   3.918  -2.315  1.00 31.54           N  
ATOM    213  CA  PHE A  13     -17.503   3.528  -2.853  1.00  5.45           C  
ATOM    214  C   PHE A  13     -18.510   3.300  -1.730  1.00 11.14           C  
ATOM    215  O   PHE A  13     -18.151   3.129  -0.564  1.00 51.14           O  
ATOM    216  CB  PHE A  13     -17.369   2.261  -3.699  1.00 23.45           C  
ATOM    217  CG  PHE A  13     -17.223   2.533  -5.168  1.00 41.33           C  
ATOM    218  CD1 PHE A  13     -16.250   3.404  -5.632  1.00 23.14           C  
ATOM    219  CD2 PHE A  13     -18.059   1.919  -6.087  1.00 22.33           C  
ATOM    220  CE1 PHE A  13     -16.114   3.657  -6.984  1.00 11.15           C  
ATOM    221  CE2 PHE A  13     -17.928   2.168  -7.440  1.00 24.31           C  
ATOM    222  CZ  PHE A  13     -16.953   3.037  -7.889  1.00 12.41           C  
ATOM    223  H   PHE A  13     -15.454   3.289  -2.374  1.00 31.13           H  
ATOM    224  HA  PHE A  13     -17.856   4.333  -3.479  1.00  4.14           H  
ATOM    225  HB2 PHE A  13     -16.497   1.711  -3.376  1.00 12.34           H  
ATOM    226  HB3 PHE A  13     -18.247   1.649  -3.559  1.00 31.15           H  
ATOM    227  HD1 PHE A  13     -15.592   3.889  -4.925  1.00 60.51           H  
ATOM    228  HD2 PHE A  13     -18.822   1.237  -5.736  1.00 44.52           H  
ATOM    229  HE1 PHE A  13     -15.351   4.337  -7.332  1.00 53.31           H  
ATOM    230  HE2 PHE A  13     -18.585   1.681  -8.145  1.00 15.32           H  
ATOM    231  HZ  PHE A  13     -16.849   3.234  -8.946  1.00 35.15           H  
ATOM    232  N   PRO A  14     -19.803   3.298  -2.087  1.00 20.41           N  
ATOM    233  CA  PRO A  14     -20.890   3.092  -1.125  1.00 23.42           C  
ATOM    234  C   PRO A  14     -21.034   1.629  -0.717  1.00 42.34           C  
ATOM    235  O   PRO A  14     -21.684   1.346   0.287  1.00 13.05           O  
ATOM    236  CB  PRO A  14     -22.132   3.559  -1.887  1.00 41.15           C  
ATOM    237  CG  PRO A  14     -21.787   3.372  -3.325  1.00  3.14           C  
ATOM    238  CD  PRO A  14     -20.303   3.495  -3.458  1.00 14.24           C  
ATOM    239  HA  PRO A  14     -20.758   3.699  -0.241  1.00 61.03           H  
ATOM    240  HB2 PRO A  14     -22.981   2.954  -1.602  1.00 52.33           H  
ATOM    241  HB3 PRO A  14     -22.329   4.596  -1.661  1.00  1.03           H  
ATOM    242  HG2 PRO A  14     -22.115   2.399  -3.658  1.00 11.44           H  
ATOM    243  HG3 PRO A  14     -22.248   4.149  -3.917  1.00 33.44           H  
ATOM    244  HD2 PRO A  14     -19.927   2.730  -4.120  1.00 25.22           H  
ATOM    245  HD3 PRO A  14     -20.042   4.477  -3.825  1.00 31.31           H  
HETATM  246  N   SEP A  15     -20.431   0.743  -1.496  1.00 30.42           N  
HETATM  247  CA  SEP A  15     -20.502  -0.718  -1.196  1.00 33.21           C  
HETATM  248  CB  SEP A  15     -20.114  -1.545  -2.457  1.00 41.00           C  
HETATM  249  OG  SEP A  15     -20.594  -2.906  -2.354  1.00 31.24           O  
HETATM  250  C   SEP A  15     -19.694  -1.019   0.040  1.00 52.11           C  
HETATM  251  O   SEP A  15     -20.051  -1.848   0.877  1.00  1.43           O  
HETATM  252  P   SEP A  15     -19.783  -4.160  -2.978  1.00 51.24           P  
HETATM  253  O1P SEP A  15     -18.751  -3.636  -3.971  1.00 23.22           O  
HETATM  254  O2P SEP A  15     -19.048  -4.851  -1.825  1.00 44.41           O  
HETATM  255  O3P SEP A  15     -20.745  -5.133  -3.648  1.00 53.11           O  
HETATM  256  H   SEP A  15     -19.911   1.040  -2.309  1.00 23.41           H  
HETATM  257  HA  SEP A  15     -21.561  -0.937  -0.962  1.00 20.43           H  
HETATM  258  HB2 SEP A  15     -20.522  -1.109  -3.388  1.00  3.23           H  
HETATM  259  HB3 SEP A  15     -19.018  -1.557  -2.624  1.00 23.01           H  
ATOM    260  N   SER A  16     -18.570  -0.318   0.149  1.00 53.34           N  
ATOM    261  CA  SER A  16     -17.669  -0.489   1.282  1.00 14.44           C  
ATOM    262  C   SER A  16     -18.258   0.137   2.543  1.00 32.23           C  
ATOM    263  O   SER A  16     -17.952  -0.284   3.658  1.00  5.33           O  
ATOM    264  CB  SER A  16     -16.307   0.137   0.977  1.00 11.23           C  
ATOM    265  OG  SER A  16     -16.447   1.485   0.562  1.00 65.23           O  
ATOM    266  H   SER A  16     -18.341   0.328  -0.552  1.00 44.30           H  
ATOM    267  HA  SER A  16     -17.541  -1.548   1.447  1.00 64.13           H  
ATOM    268  HB2 SER A  16     -15.694   0.109   1.865  1.00 63.40           H  
ATOM    269  HB3 SER A  16     -15.826  -0.423   0.189  1.00 45.44           H  
ATOM    270  HG  SER A  16     -17.178   1.891   1.033  1.00 44.32           H  
ATOM    271  N   GLU A  17     -19.105   1.144   2.357  1.00 54.15           N  
ATOM    272  CA  GLU A  17     -19.737   1.829   3.479  1.00 63.53           C  
ATOM    273  C   GLU A  17     -20.972   1.069   3.954  1.00 51.12           C  
ATOM    274  O   GLU A  17     -21.341   0.045   3.381  1.00 73.24           O  
ATOM    275  CB  GLU A  17     -20.122   3.255   3.083  1.00 14.40           C  
ATOM    276  CG  GLU A  17     -19.175   4.314   3.623  1.00 71.25           C  
ATOM    277  CD  GLU A  17     -17.942   4.489   2.757  1.00 13.11           C  
ATOM    278  OE1 GLU A  17     -18.081   4.985   1.620  1.00 42.33           O  
ATOM    279  OE2 GLU A  17     -16.839   4.130   3.218  1.00 24.13           O  
ATOM    280  H   GLU A  17     -19.310   1.434   1.443  1.00 31.01           H  
ATOM    281  HA  GLU A  17     -19.022   1.870   4.287  1.00 62.15           H  
ATOM    282  HB2 GLU A  17     -20.134   3.327   2.005  1.00 24.24           H  
ATOM    283  HB3 GLU A  17     -21.113   3.464   3.459  1.00 52.34           H  
ATOM    284  HG2 GLU A  17     -19.699   5.257   3.671  1.00 61.32           H  
ATOM    285  HG3 GLU A  17     -18.862   4.026   4.615  1.00 11.14           H  
TER     286      GLU A  17                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   ARG A   1       2.805   0.578   0.869  1.00 64.32           N  
ATOM      2  CA  ARG A   1       3.036   0.379  -0.557  1.00  4.01           C  
ATOM      3  C   ARG A   1       2.097   1.250  -1.386  1.00 71.53           C  
ATOM      4  O   ARG A   1       0.935   1.442  -1.029  1.00 32.42           O  
ATOM      5  CB  ARG A   1       2.844  -1.093  -0.926  1.00 61.01           C  
ATOM      6  CG  ARG A   1       4.026  -1.974  -0.554  1.00 51.44           C  
ATOM      7  CD  ARG A   1       3.815  -3.410  -1.007  1.00 54.22           C  
ATOM      8  NE  ARG A   1       4.398  -4.370  -0.074  1.00 12.54           N  
ATOM      9  CZ  ARG A   1       5.706  -4.541   0.083  1.00 12.42           C  
ATOM     10  NH1 ARG A   1       6.562  -3.820  -0.628  1.00 12.22           N  
ATOM     11  NH2 ARG A   1       6.160  -5.434   0.953  1.00 12.20           N  
ATOM     12  H1  ARG A   1       3.574   0.648   1.472  1.00 25.03           H  
ATOM     13  HA  ARG A   1       4.055   0.664  -0.771  1.00  4.51           H  
ATOM     14  HB2 ARG A   1       1.969  -1.469  -0.416  1.00 42.13           H  
ATOM     15  HB3 ARG A   1       2.689  -1.167  -1.992  1.00  2.21           H  
ATOM     16  HG2 ARG A   1       4.915  -1.586  -1.029  1.00  3.34           H  
ATOM     17  HG3 ARG A   1       4.151  -1.958   0.518  1.00 41.20           H  
ATOM     18  HD2 ARG A   1       2.754  -3.597  -1.085  1.00 11.45           H  
ATOM     19  HD3 ARG A   1       4.274  -3.539  -1.976  1.00  1.22           H  
ATOM     20  HE  ARG A   1       3.783  -4.913   0.462  1.00 42.31           H  
ATOM     21 HH11 ARG A   1       6.223  -3.145  -1.283  1.00 74.32           H  
ATOM     22 HH12 ARG A   1       7.546  -3.950  -0.507  1.00  3.40           H  
ATOM     23 HH21 ARG A   1       5.517  -5.979   1.491  1.00 44.11           H  
ATOM     24 HH22 ARG A   1       7.144  -5.562   1.070  1.00  0.11           H  
ATOM     25  N   SER A   2       2.609   1.774  -2.495  1.00 70.12           N  
ATOM     26  CA  SER A   2       1.817   2.628  -3.373  1.00 64.53           C  
ATOM     27  C   SER A   2       0.781   1.809  -4.137  1.00 61.21           C  
ATOM     28  O   SER A   2      -0.268   2.322  -4.528  1.00 63.33           O  
ATOM     29  CB  SER A   2       2.727   3.366  -4.357  1.00 71.24           C  
ATOM     30  OG  SER A   2       2.989   4.687  -3.917  1.00 24.24           O  
ATOM     31  H   SER A   2       3.542   1.584  -2.727  1.00 24.14           H  
ATOM     32  HA  SER A   2       1.305   3.351  -2.758  1.00 14.43           H  
ATOM     33  HB2 SER A   2       3.663   2.836  -4.445  1.00 61.03           H  
ATOM     34  HB3 SER A   2       2.246   3.410  -5.324  1.00 11.21           H  
ATOM     35  HG  SER A   2       2.853   5.300  -4.643  1.00 31.14           H  
ATOM     36  N   LYS A   3       1.083   0.532  -4.346  1.00 74.24           N  
ATOM     37  CA  LYS A   3       0.179  -0.361  -5.062  1.00 13.10           C  
ATOM     38  C   LYS A   3      -1.061  -0.663  -4.227  1.00 35.30           C  
ATOM     39  O   LYS A   3      -2.128  -0.959  -4.767  1.00 23.24           O  
ATOM     40  CB  LYS A   3       0.895  -1.665  -5.421  1.00 40.32           C  
ATOM     41  CG  LYS A   3       1.389  -1.712  -6.857  1.00 15.11           C  
ATOM     42  CD  LYS A   3       1.950  -3.079  -7.209  1.00 25.13           C  
ATOM     43  CE  LYS A   3       1.999  -3.291  -8.714  1.00 71.40           C  
ATOM     44  NZ  LYS A   3       0.988  -4.287  -9.167  1.00  1.04           N  
ATOM     45  H   LYS A   3       1.934   0.181  -4.010  1.00 62.41           H  
ATOM     46  HA  LYS A   3      -0.126   0.135  -5.971  1.00 72.31           H  
ATOM     47  HB2 LYS A   3       1.745  -1.787  -4.766  1.00 51.21           H  
ATOM     48  HB3 LYS A   3       0.213  -2.489  -5.270  1.00 23.32           H  
ATOM     49  HG2 LYS A   3       0.564  -1.492  -7.519  1.00 21.40           H  
ATOM     50  HG3 LYS A   3       2.164  -0.970  -6.986  1.00 12.10           H  
ATOM     51  HD2 LYS A   3       2.952  -3.160  -6.813  1.00 30.10           H  
ATOM     52  HD3 LYS A   3       1.324  -3.841  -6.766  1.00 40.13           H  
ATOM     53  HE2 LYS A   3       1.807  -2.349  -9.204  1.00  4.14           H  
ATOM     54  HE3 LYS A   3       2.984  -3.643  -8.983  1.00 71.11           H  
ATOM     55  HZ1 LYS A   3       1.286  -4.716 -10.066  1.00  4.13           H  
ATOM     56  HZ2 LYS A   3       0.067  -3.823  -9.304  1.00 62.43           H  
ATOM     57  HZ3 LYS A   3       0.882  -5.038  -8.455  1.00  3.52           H  
ATOM     58  N   ASP A   4      -0.915  -0.586  -2.909  1.00  1.40           N  
ATOM     59  CA  ASP A   4      -2.024  -0.848  -1.999  1.00 71.55           C  
ATOM     60  C   ASP A   4      -2.974   0.344  -1.943  1.00 34.54           C  
ATOM     61  O   ASP A   4      -4.136   0.207  -1.555  1.00  4.53           O  
ATOM     62  CB  ASP A   4      -1.499  -1.165  -0.598  1.00 62.14           C  
ATOM     63  CG  ASP A   4      -1.761  -2.602  -0.193  1.00 14.04           C  
ATOM     64  OD1 ASP A   4      -1.603  -3.499  -1.047  1.00 44.24           O  
ATOM     65  OD2 ASP A   4      -2.125  -2.830   0.980  1.00 41.10           O  
ATOM     66  H   ASP A   4      -0.040  -0.345  -2.539  1.00  3.23           H  
ATOM     67  HA  ASP A   4      -2.564  -1.705  -2.374  1.00 22.34           H  
ATOM     68  HB2 ASP A   4      -0.432  -0.993  -0.573  1.00 55.13           H  
ATOM     69  HB3 ASP A   4      -1.981  -0.514   0.115  1.00 14.05           H  
ATOM     70  N   LEU A   5      -2.474   1.511  -2.330  1.00 50.43           N  
ATOM     71  CA  LEU A   5      -3.278   2.729  -2.323  1.00 20.33           C  
ATOM     72  C   LEU A   5      -4.510   2.573  -3.209  1.00 44.40           C  
ATOM     73  O   LEU A   5      -5.496   3.292  -3.049  1.00 34.22           O  
ATOM     74  CB  LEU A   5      -2.442   3.919  -2.796  1.00 64.21           C  
ATOM     75  CG  LEU A   5      -2.487   5.165  -1.911  1.00 44.13           C  
ATOM     76  CD1 LEU A   5      -1.081   5.674  -1.634  1.00 25.33           C  
ATOM     77  CD2 LEU A   5      -3.330   6.251  -2.563  1.00  2.52           C  
ATOM     78  H   LEU A   5      -1.542   1.557  -2.629  1.00 12.41           H  
ATOM     79  HA  LEU A   5      -3.600   2.907  -1.307  1.00 71.54           H  
ATOM     80  HB2 LEU A   5      -1.414   3.596  -2.860  1.00 61.10           H  
ATOM     81  HB3 LEU A   5      -2.792   4.197  -3.780  1.00  4.30           H  
ATOM     82  HG  LEU A   5      -2.942   4.910  -0.964  1.00 42.21           H  
ATOM     83 HD11 LEU A   5      -0.733   6.250  -2.477  1.00 54.55           H  
ATOM     84 HD12 LEU A   5      -0.419   4.835  -1.474  1.00 73.24           H  
ATOM     85 HD13 LEU A   5      -1.091   6.296  -0.751  1.00  2.11           H  
ATOM     86 HD21 LEU A   5      -4.353   6.161  -2.230  1.00  1.44           H  
ATOM     87 HD22 LEU A   5      -3.290   6.142  -3.637  1.00  5.24           H  
ATOM     88 HD23 LEU A   5      -2.944   7.222  -2.285  1.00 62.31           H  
ATOM     89  N   ARG A   6      -4.445   1.630  -4.143  1.00 32.34           N  
ATOM     90  CA  ARG A   6      -5.555   1.379  -5.054  1.00 15.33           C  
ATOM     91  C   ARG A   6      -6.697   0.666  -4.336  1.00 35.21           C  
ATOM     92  O   ARG A   6      -7.847   0.715  -4.774  1.00 72.13           O  
ATOM     93  CB  ARG A   6      -5.086   0.543  -6.246  1.00 33.25           C  
ATOM     94  CG  ARG A   6      -5.095   1.301  -7.563  1.00  2.22           C  
ATOM     95  CD  ARG A   6      -3.881   0.957  -8.412  1.00 21.24           C  
ATOM     96  NE  ARG A   6      -3.675   1.921  -9.489  1.00 73.23           N  
ATOM     97  CZ  ARG A   6      -4.378   1.924 -10.617  1.00 20.34           C  
ATOM     98  NH1 ARG A   6      -5.327   1.019 -10.812  1.00 70.14           N  
ATOM     99  NH2 ARG A   6      -4.132   2.834 -11.551  1.00 31.53           N  
ATOM    100  H   ARG A   6      -3.631   1.089  -4.221  1.00 53.32           H  
ATOM    101  HA  ARG A   6      -5.912   2.333  -5.413  1.00  2.23           H  
ATOM    102  HB2 ARG A   6      -4.078   0.203  -6.058  1.00 13.12           H  
ATOM    103  HB3 ARG A   6      -5.734  -0.315  -6.345  1.00 31.02           H  
ATOM    104  HG2 ARG A   6      -5.989   1.042  -8.111  1.00 45.10           H  
ATOM    105  HG3 ARG A   6      -5.091   2.361  -7.357  1.00 43.10           H  
ATOM    106  HD2 ARG A   6      -3.006   0.948  -7.778  1.00 73.44           H  
ATOM    107  HD3 ARG A   6      -4.025  -0.024  -8.840  1.00 41.44           H  
ATOM    108  HE  ARG A   6      -2.979   2.598  -9.365  1.00 41.44           H  
ATOM    109 HH11 ARG A   6      -5.515   0.333 -10.110  1.00 31.21           H  
ATOM    110 HH12 ARG A   6      -5.856   1.024 -11.662  1.00 25.03           H  
ATOM    111 HH21 ARG A   6      -3.418   3.517 -11.406  1.00 44.44           H  
ATOM    112 HH22 ARG A   6      -4.661   2.835 -12.399  1.00 32.24           H  
ATOM    113  N   HIS A   7      -6.372   0.003  -3.231  1.00 34.33           N  
ATOM    114  CA  HIS A   7      -7.371  -0.721  -2.452  1.00 20.12           C  
ATOM    115  C   HIS A   7      -8.287   0.247  -1.709  1.00 60.01           C  
ATOM    116  O   HIS A   7      -9.393  -0.114  -1.308  1.00 60.01           O  
ATOM    117  CB  HIS A   7      -6.689  -1.661  -1.457  1.00 74.33           C  
ATOM    118  CG  HIS A   7      -5.965  -2.799  -2.108  1.00 43.15           C  
ATOM    119  ND1 HIS A   7      -4.980  -3.526  -1.473  1.00 73.24           N  
ATOM    120  CD2 HIS A   7      -6.087  -3.334  -3.346  1.00 33.45           C  
ATOM    121  CE1 HIS A   7      -4.527  -4.459  -2.292  1.00 55.32           C  
ATOM    122  NE2 HIS A   7      -5.183  -4.364  -3.435  1.00 31.11           N  
ATOM    123  H   HIS A   7      -5.439   0.001  -2.932  1.00 34.42           H  
ATOM    124  HA  HIS A   7      -7.966  -1.306  -3.137  1.00  2.21           H  
ATOM    125  HB2 HIS A   7      -5.972  -1.101  -0.876  1.00 40.00           H  
ATOM    126  HB3 HIS A   7      -7.435  -2.077  -0.796  1.00 35.44           H  
ATOM    127  HD1 HIS A   7      -4.660  -3.379  -0.559  1.00 71.53           H  
ATOM    128  HD2 HIS A   7      -6.769  -3.012  -4.120  1.00 13.11           H  
ATOM    129  HE1 HIS A   7      -3.754  -5.177  -2.066  1.00 45.15           H  
ATOM    130  N   ALA A   8      -7.818   1.477  -1.529  1.00 51.40           N  
ATOM    131  CA  ALA A   8      -8.595   2.497  -0.836  1.00 14.22           C  
ATOM    132  C   ALA A   8      -9.800   2.928  -1.666  1.00 32.43           C  
ATOM    133  O   ALA A   8     -10.800   3.404  -1.127  1.00 23.32           O  
ATOM    134  CB  ALA A   8      -7.720   3.698  -0.511  1.00  3.20           C  
ATOM    135  H   ALA A   8      -6.929   1.705  -1.872  1.00 20.02           H  
ATOM    136  HA  ALA A   8      -8.945   2.075   0.095  1.00 22.15           H  
ATOM    137  HB1 ALA A   8      -8.319   4.461  -0.034  1.00 65.22           H  
ATOM    138  HB2 ALA A   8      -6.926   3.395   0.155  1.00 64.12           H  
ATOM    139  HB3 ALA A   8      -7.295   4.091  -1.423  1.00 14.12           H  
ATOM    140  N   PHE A   9      -9.699   2.758  -2.980  1.00 22.12           N  
ATOM    141  CA  PHE A   9     -10.780   3.131  -3.884  1.00 71.35           C  
ATOM    142  C   PHE A   9     -12.084   2.446  -3.485  1.00 62.42           C  
ATOM    143  O   PHE A   9     -13.169   2.994  -3.676  1.00 13.21           O  
ATOM    144  CB  PHE A   9     -10.418   2.763  -5.325  1.00  1.01           C  
ATOM    145  CG  PHE A   9     -10.702   3.858  -6.313  1.00 13.23           C  
ATOM    146  CD1 PHE A   9     -12.005   4.163  -6.673  1.00 62.25           C  
ATOM    147  CD2 PHE A   9      -9.667   4.583  -6.881  1.00 22.32           C  
ATOM    148  CE1 PHE A   9     -12.270   5.170  -7.582  1.00 10.31           C  
ATOM    149  CE2 PHE A   9      -9.926   5.591  -7.789  1.00 41.44           C  
ATOM    150  CZ  PHE A   9     -11.229   5.885  -8.141  1.00 61.23           C  
ATOM    151  H   PHE A   9      -8.876   2.373  -3.350  1.00 55.20           H  
ATOM    152  HA  PHE A   9     -10.914   4.199  -3.817  1.00 44.34           H  
ATOM    153  HB2 PHE A   9      -9.364   2.536  -5.377  1.00 22.23           H  
ATOM    154  HB3 PHE A   9     -10.985   1.893  -5.620  1.00 24.22           H  
ATOM    155  HD1 PHE A   9     -12.820   3.604  -6.236  1.00 74.23           H  
ATOM    156  HD2 PHE A   9      -8.647   4.354  -6.608  1.00 32.14           H  
ATOM    157  HE1 PHE A   9     -13.290   5.397  -7.855  1.00 31.23           H  
ATOM    158  HE2 PHE A   9      -9.110   6.148  -8.226  1.00 11.54           H  
ATOM    159  HZ  PHE A   9     -11.434   6.673  -8.851  1.00 21.44           H  
ATOM    160  N   ARG A  10     -11.968   1.243  -2.931  1.00  2.31           N  
ATOM    161  CA  ARG A  10     -13.136   0.482  -2.506  1.00 73.23           C  
ATOM    162  C   ARG A  10     -13.912   1.233  -1.428  1.00 21.52           C  
ATOM    163  O   ARG A  10     -15.118   1.044  -1.272  1.00 53.21           O  
ATOM    164  CB  ARG A  10     -12.714  -0.892  -1.983  1.00  5.03           C  
ATOM    165  CG  ARG A  10     -13.748  -1.980  -2.223  1.00  4.24           C  
ATOM    166  CD  ARG A  10     -13.241  -3.022  -3.207  1.00 32.40           C  
ATOM    167  NE  ARG A  10     -13.685  -2.748  -4.571  1.00 60.21           N  
ATOM    168  CZ  ARG A  10     -13.375  -3.513  -5.612  1.00 55.13           C  
ATOM    169  NH1 ARG A  10     -12.625  -4.593  -5.446  1.00 32.22           N  
ATOM    170  NH2 ARG A  10     -13.817  -3.198  -6.823  1.00 53.41           N  
ATOM    171  H   ARG A  10     -11.075   0.859  -2.805  1.00 72.42           H  
ATOM    172  HA  ARG A  10     -13.776   0.348  -3.366  1.00  2.40           H  
ATOM    173  HB2 ARG A  10     -11.796  -1.184  -2.472  1.00 20.31           H  
ATOM    174  HB3 ARG A  10     -12.538  -0.820  -0.920  1.00 33.21           H  
ATOM    175  HG2 ARG A  10     -13.970  -2.466  -1.284  1.00 11.51           H  
ATOM    176  HG3 ARG A  10     -14.645  -1.529  -2.619  1.00 12.14           H  
ATOM    177  HD2 ARG A  10     -12.162  -3.026  -3.184  1.00  3.32           H  
ATOM    178  HD3 ARG A  10     -13.611  -3.991  -2.906  1.00 25.31           H  
ATOM    179  HE  ARG A  10     -14.241  -1.955  -4.717  1.00  5.32           H  
ATOM    180 HH11 ARG A  10     -12.292  -4.834  -4.534  1.00 42.34           H  
ATOM    181 HH12 ARG A  10     -12.395  -5.168  -6.231  1.00 64.03           H  
ATOM    182 HH21 ARG A  10     -14.383  -2.384  -6.952  1.00 73.05           H  
ATOM    183 HH22 ARG A  10     -13.584  -3.773  -7.606  1.00 22.51           H  
ATOM    184  N   SER A  11     -13.210   2.083  -0.686  1.00 15.34           N  
ATOM    185  CA  SER A  11     -13.832   2.859   0.381  1.00  0.22           C  
ATOM    186  C   SER A  11     -14.692   3.981  -0.193  1.00 73.31           C  
ATOM    187  O   SER A  11     -15.649   4.429   0.438  1.00  4.43           O  
ATOM    188  CB  SER A  11     -12.762   3.444   1.305  1.00  0.11           C  
ATOM    189  OG  SER A  11     -13.350   4.152   2.383  1.00 51.24           O  
ATOM    190  H   SER A  11     -12.251   2.190  -0.858  1.00 74.42           H  
ATOM    191  HA  SER A  11     -14.463   2.193   0.951  1.00  3.42           H  
ATOM    192  HB2 SER A  11     -12.157   2.644   1.704  1.00 75.43           H  
ATOM    193  HB3 SER A  11     -12.136   4.122   0.743  1.00 54.23           H  
ATOM    194  HG  SER A  11     -12.711   4.768   2.748  1.00 50.42           H  
ATOM    195  N   MET A  12     -14.344   4.428  -1.395  1.00 54.41           N  
ATOM    196  CA  MET A  12     -15.085   5.497  -2.056  1.00 31.30           C  
ATOM    197  C   MET A  12     -16.414   4.981  -2.600  1.00  3.20           C  
ATOM    198  O   MET A  12     -17.367   5.743  -2.761  1.00 52.14           O  
ATOM    199  CB  MET A  12     -14.254   6.096  -3.192  1.00 25.31           C  
ATOM    200  CG  MET A  12     -14.787   7.426  -3.699  1.00 63.33           C  
ATOM    201  SD  MET A  12     -13.481   8.514  -4.300  1.00 65.11           S  
ATOM    202  CE  MET A  12     -14.382  10.050  -4.494  1.00 23.33           C  
ATOM    203  H   MET A  12     -13.572   4.031  -1.849  1.00 72.12           H  
ATOM    204  HA  MET A  12     -15.283   6.265  -1.323  1.00 71.43           H  
ATOM    205  HB2 MET A  12     -13.244   6.247  -2.842  1.00  5.35           H  
ATOM    206  HB3 MET A  12     -14.239   5.400  -4.018  1.00 12.13           H  
ATOM    207  HG2 MET A  12     -15.478   7.237  -4.507  1.00 42.23           H  
ATOM    208  HG3 MET A  12     -15.306   7.921  -2.892  1.00 74.52           H  
ATOM    209  HE1 MET A  12     -13.953  10.802  -3.848  1.00  1.13           H  
ATOM    210  HE2 MET A  12     -14.318  10.378  -5.521  1.00 24.15           H  
ATOM    211  HE3 MET A  12     -15.417   9.895  -4.229  1.00 72.20           H  
ATOM    212  N   PHE A  13     -16.469   3.684  -2.881  1.00 72.43           N  
ATOM    213  CA  PHE A  13     -17.681   3.067  -3.409  1.00 21.25           C  
ATOM    214  C   PHE A  13     -18.773   3.016  -2.344  1.00 40.30           C  
ATOM    215  O   PHE A  13     -18.516   3.152  -1.148  1.00  2.23           O  
ATOM    216  CB  PHE A  13     -17.381   1.654  -3.915  1.00  1.51           C  
ATOM    217  CG  PHE A  13     -17.301   1.559  -5.412  1.00 32.33           C  
ATOM    218  CD1 PHE A  13     -16.577   2.488  -6.141  1.00 24.21           C  
ATOM    219  CD2 PHE A  13     -17.950   0.539  -6.090  1.00 12.45           C  
ATOM    220  CE1 PHE A  13     -16.502   2.402  -7.518  1.00 53.34           C  
ATOM    221  CE2 PHE A  13     -17.879   0.449  -7.467  1.00 32.50           C  
ATOM    222  CZ  PHE A  13     -17.153   1.381  -8.182  1.00 74.21           C  
ATOM    223  H   PHE A  13     -15.676   3.128  -2.731  1.00 62.52           H  
ATOM    224  HA  PHE A  13     -18.027   3.670  -4.234  1.00  2.04           H  
ATOM    225  HB2 PHE A  13     -16.434   1.329  -3.511  1.00 72.43           H  
ATOM    226  HB3 PHE A  13     -18.160   0.987  -3.579  1.00 61.33           H  
ATOM    227  HD1 PHE A  13     -16.066   3.287  -5.623  1.00 60.44           H  
ATOM    228  HD2 PHE A  13     -18.518  -0.191  -5.531  1.00 14.05           H  
ATOM    229  HE1 PHE A  13     -15.934   3.132  -8.075  1.00 41.22           H  
ATOM    230  HE2 PHE A  13     -18.390  -0.352  -7.982  1.00 45.54           H  
ATOM    231  HZ  PHE A  13     -17.097   1.312  -9.258  1.00 51.12           H  
ATOM    232  N   PRO A  14     -20.023   2.817  -2.788  1.00 63.32           N  
ATOM    233  CA  PRO A  14     -21.180   2.744  -1.891  1.00 24.41           C  
ATOM    234  C   PRO A  14     -21.264   1.407  -1.161  1.00 43.41           C  
ATOM    235  O   PRO A  14     -21.986   1.307  -0.170  1.00 45.42           O  
ATOM    236  CB  PRO A  14     -22.372   2.913  -2.835  1.00 53.13           C  
ATOM    237  CG  PRO A  14     -21.882   2.429  -4.156  1.00  5.10           C  
ATOM    238  CD  PRO A  14     -20.403   2.646  -4.201  1.00  4.53           C  
ATOM    239  HA  PRO A  14     -21.173   3.547  -1.169  1.00 10.02           H  
ATOM    240  HB2 PRO A  14     -23.203   2.320  -2.480  1.00 31.21           H  
ATOM    241  HB3 PRO A  14     -22.658   3.953  -2.878  1.00  3.45           H  
ATOM    242  HG2 PRO A  14     -22.115   1.382  -4.273  1.00 63.21           H  
ATOM    243  HG3 PRO A  14     -22.333   3.007  -4.949  1.00 71.40           H  
ATOM    244  HD2 PRO A  14     -19.910   1.788  -4.632  1.00 20.53           H  
ATOM    245  HD3 PRO A  14     -20.179   3.537  -4.769  1.00 62.04           H  
HETATM  246  N   SEP A  15     -20.533   0.421  -1.660  1.00  4.25           N  
HETATM  247  CA  SEP A  15     -20.534  -0.932  -1.029  1.00 33.03           C  
HETATM  248  CB  SEP A  15     -19.975  -1.990  -2.025  1.00 42.23           C  
HETATM  249  OG  SEP A  15     -21.031  -2.536  -2.850  1.00 33.03           O  
HETATM  250  C   SEP A  15     -19.828  -0.869   0.301  1.00 62.24           C  
HETATM  251  O   SEP A  15     -20.208  -1.508   1.282  1.00 43.02           O  
HETATM  252  P   SEP A  15     -20.940  -4.012  -3.508  1.00 31.14           P  
HETATM  253  O1P SEP A  15     -21.862  -4.071  -4.721  1.00  4.11           O  
HETATM  254  O2P SEP A  15     -19.496  -4.215  -3.979  1.00 31.31           O  
HETATM  255  O3P SEP A  15     -21.314  -5.074  -2.481  1.00 40.01           O  
HETATM  256  H   SEP A  15     -19.959   0.567  -2.478  1.00  1.21           H  
HETATM  257  HA  SEP A  15     -21.593  -1.182  -0.830  1.00 74.43           H  
HETATM  258  HB2 SEP A  15     -19.202  -1.569  -2.695  1.00 70.10           H  
HETATM  259  HB3 SEP A  15     -19.455  -2.818  -1.503  1.00 32.23           H  
ATOM    260  N   SER A  16     -18.766  -0.070   0.324  1.00 22.21           N  
ATOM    261  CA  SER A  16     -17.966   0.103   1.531  1.00 63.50           C  
ATOM    262  C   SER A  16     -18.736   0.892   2.585  1.00 31.21           C  
ATOM    263  O   SER A  16     -18.571   0.671   3.784  1.00 24.12           O  
ATOM    264  CB  SER A  16     -16.654   0.817   1.201  1.00 63.34           C  
ATOM    265  OG  SER A  16     -15.598  -0.112   1.024  1.00  1.05           O  
ATOM    266  H   SER A  16     -18.513   0.413  -0.491  1.00 31.43           H  
ATOM    267  HA  SER A  16     -17.743  -0.878   1.924  1.00 22.20           H  
ATOM    268  HB2 SER A  16     -16.774   1.383   0.290  1.00 74.13           H  
ATOM    269  HB3 SER A  16     -16.398   1.486   2.009  1.00 22.25           H  
ATOM    270  HG  SER A  16     -15.562  -0.703   1.780  1.00 23.01           H  
ATOM    271  N   GLU A  17     -19.578   1.813   2.127  1.00 33.14           N  
ATOM    272  CA  GLU A  17     -20.374   2.636   3.031  1.00 62.11           C  
ATOM    273  C   GLU A  17     -21.644   1.905   3.457  1.00 24.21           C  
ATOM    274  O   GLU A  17     -22.746   2.439   3.345  1.00 12.34           O  
ATOM    275  CB  GLU A  17     -20.737   3.963   2.361  1.00  3.02           C  
ATOM    276  CG  GLU A  17     -21.033   5.081   3.347  1.00 72.14           C  
ATOM    277  CD  GLU A  17     -21.872   6.188   2.738  1.00 43.12           C  
ATOM    278  OE1 GLU A  17     -22.055   6.181   1.502  1.00 12.45           O  
ATOM    279  OE2 GLU A  17     -22.344   7.061   3.496  1.00 63.22           O  
ATOM    280  H   GLU A  17     -19.666   1.942   1.160  1.00 13.31           H  
ATOM    281  HA  GLU A  17     -19.777   2.837   3.908  1.00 54.32           H  
ATOM    282  HB2 GLU A  17     -19.914   4.273   1.734  1.00 71.45           H  
ATOM    283  HB3 GLU A  17     -21.611   3.814   1.745  1.00 30.31           H  
ATOM    284  HG2 GLU A  17     -21.567   4.668   4.190  1.00 51.45           H  
ATOM    285  HG3 GLU A  17     -20.098   5.502   3.686  1.00 52.34           H  
TER     286      GLU A  17                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   ARG A   1       3.886   0.897   0.796  1.00 14.14           N  
ATOM      2  CA  ARG A   1       3.210   0.261  -0.328  1.00 31.42           C  
ATOM      3  C   ARG A   1       2.342   1.265  -1.080  1.00 41.21           C  
ATOM      4  O   ARG A   1       1.193   1.507  -0.711  1.00 72.32           O  
ATOM      5  CB  ARG A   1       2.350  -0.907   0.161  1.00 42.30           C  
ATOM      6  CG  ARG A   1       2.079  -1.953  -0.908  1.00  2.22           C  
ATOM      7  CD  ARG A   1       2.209  -3.363  -0.353  1.00 10.30           C  
ATOM      8  NE  ARG A   1       3.554  -3.901  -0.535  1.00 43.12           N  
ATOM      9  CZ  ARG A   1       3.914  -5.123  -0.160  1.00 31.33           C  
ATOM     10  NH1 ARG A   1       3.033  -5.930   0.415  1.00 14.11           N  
ATOM     11  NH2 ARG A   1       5.157  -5.541  -0.360  1.00 24.15           N  
ATOM     12  H1  ARG A   1       4.739   1.354   0.644  1.00 23.13           H  
ATOM     13  HA  ARG A   1       3.966  -0.117  -0.999  1.00 24.41           H  
ATOM     14  HB2 ARG A   1       2.854  -1.389   0.986  1.00 71.12           H  
ATOM     15  HB3 ARG A   1       1.402  -0.521   0.505  1.00 45.44           H  
ATOM     16  HG2 ARG A   1       1.076  -1.817  -1.285  1.00 22.41           H  
ATOM     17  HG3 ARG A   1       2.789  -1.825  -1.712  1.00 14.53           H  
ATOM     18  HD2 ARG A   1       1.980  -3.343   0.702  1.00 53.40           H  
ATOM     19  HD3 ARG A   1       1.503  -4.002  -0.862  1.00 43.34           H  
ATOM     20  HE  ARG A   1       4.221  -3.322  -0.958  1.00 45.41           H  
ATOM     21 HH11 ARG A   1       2.095  -5.618   0.566  1.00 73.10           H  
ATOM     22 HH12 ARG A   1       3.306  -6.850   0.696  1.00 73.41           H  
ATOM     23 HH21 ARG A   1       5.824  -4.936  -0.793  1.00  5.12           H  
ATOM     24 HH22 ARG A   1       5.427  -6.461  -0.077  1.00  1.15           H  
ATOM     25  N   SER A   2       2.901   1.848  -2.136  1.00 73.12           N  
ATOM     26  CA  SER A   2       2.180   2.830  -2.938  1.00 32.31           C  
ATOM     27  C   SER A   2       1.129   2.151  -3.812  1.00 44.31           C  
ATOM     28  O   SER A   2       0.123   2.759  -4.179  1.00 21.41           O  
ATOM     29  CB  SER A   2       3.155   3.620  -3.813  1.00 32.21           C  
ATOM     30  OG  SER A   2       3.555   4.820  -3.175  1.00 23.14           O  
ATOM     31  H   SER A   2       3.821   1.614  -2.380  1.00 72.51           H  
ATOM     32  HA  SER A   2       1.684   3.510  -2.262  1.00 33.12           H  
ATOM     33  HB2 SER A   2       4.031   3.019  -4.005  1.00 35.12           H  
ATOM     34  HB3 SER A   2       2.675   3.867  -4.749  1.00 60.41           H  
ATOM     35  HG  SER A   2       3.597   5.528  -3.821  1.00 43.22           H  
ATOM     36  N   LYS A   3       1.371   0.887  -4.143  1.00 12.23           N  
ATOM     37  CA  LYS A   3       0.447   0.123  -4.973  1.00 10.14           C  
ATOM     38  C   LYS A   3      -0.839  -0.186  -4.213  1.00 10.33           C  
ATOM     39  O   LYS A   3      -1.901  -0.353  -4.813  1.00 22.31           O  
ATOM     40  CB  LYS A   3       1.103  -1.179  -5.436  1.00 63.30           C  
ATOM     41  CG  LYS A   3       1.523  -1.163  -6.896  1.00 21.13           C  
ATOM     42  CD  LYS A   3       0.407  -1.653  -7.802  1.00 74.25           C  
ATOM     43  CE  LYS A   3       0.821  -1.618  -9.265  1.00 61.45           C  
ATOM     44  NZ  LYS A   3       1.427  -2.907  -9.701  1.00  4.10           N  
ATOM     45  H   LYS A   3       2.191   0.457  -3.820  1.00 13.15           H  
ATOM     46  HA  LYS A   3       0.205   0.722  -5.837  1.00 70.05           H  
ATOM     47  HB2 LYS A   3       1.981  -1.361  -4.833  1.00 14.13           H  
ATOM     48  HB3 LYS A   3       0.405  -1.991  -5.293  1.00 75.13           H  
ATOM     49  HG2 LYS A   3       1.782  -0.153  -7.175  1.00 51.34           H  
ATOM     50  HG3 LYS A   3       2.384  -1.805  -7.020  1.00 52.24           H  
ATOM     51  HD2 LYS A   3       0.157  -2.669  -7.535  1.00 71.20           H  
ATOM     52  HD3 LYS A   3      -0.459  -1.020  -7.667  1.00 71.23           H  
ATOM     53  HE2 LYS A   3      -0.051  -1.419  -9.869  1.00 33.04           H  
ATOM     54  HE3 LYS A   3       1.542  -0.826  -9.403  1.00 22.21           H  
ATOM     55  HZ1 LYS A   3       0.877  -3.315 -10.483  1.00 34.22           H  
ATOM     56  HZ2 LYS A   3       1.439  -3.582  -8.909  1.00 51.44           H  
ATOM     57  HZ3 LYS A   3       2.404  -2.752 -10.023  1.00 11.50           H  
ATOM     58  N   ASP A   4      -0.736  -0.258  -2.890  1.00 74.02           N  
ATOM     59  CA  ASP A   4      -1.892  -0.544  -2.048  1.00 72.02           C  
ATOM     60  C   ASP A   4      -2.862   0.633  -2.039  1.00 14.21           C  
ATOM     61  O   ASP A   4      -4.042   0.477  -1.721  1.00 71.21           O  
ATOM     62  CB  ASP A   4      -1.444  -0.863  -0.621  1.00 41.30           C  
ATOM     63  CG  ASP A   4      -1.691  -2.311  -0.246  1.00 41.24           C  
ATOM     64  OD1 ASP A   4      -1.074  -3.199  -0.871  1.00 23.22           O  
ATOM     65  OD2 ASP A   4      -2.501  -2.556   0.672  1.00 43.21           O  
ATOM     66  H   ASP A   4       0.138  -0.115  -2.470  1.00 53.11           H  
ATOM     67  HA  ASP A   4      -2.396  -1.406  -2.458  1.00 71.12           H  
ATOM     68  HB2 ASP A   4      -0.386  -0.662  -0.530  1.00 32.35           H  
ATOM     69  HB3 ASP A   4      -1.986  -0.233   0.069  1.00 74.22           H  
ATOM     70  N   LEU A   5      -2.358   1.811  -2.388  1.00 50.51           N  
ATOM     71  CA  LEU A   5      -3.180   3.017  -2.419  1.00 63.53           C  
ATOM     72  C   LEU A   5      -4.354   2.850  -3.378  1.00 41.34           C  
ATOM     73  O   LEU A   5      -5.359   3.553  -3.272  1.00 51.13           O  
ATOM     74  CB  LEU A   5      -2.335   4.223  -2.833  1.00 71.22           C  
ATOM     75  CG  LEU A   5      -1.305   4.704  -1.810  1.00 72.14           C  
ATOM     76  CD1 LEU A   5      -0.223   5.528  -2.490  1.00  2.10           C  
ATOM     77  CD2 LEU A   5      -1.981   5.511  -0.712  1.00 35.55           C  
ATOM     78  H   LEU A   5      -1.411   1.874  -2.631  1.00 71.31           H  
ATOM     79  HA  LEU A   5      -3.564   3.181  -1.424  1.00 11.03           H  
ATOM     80  HB2 LEU A   5      -1.806   3.962  -3.737  1.00 32.42           H  
ATOM     81  HB3 LEU A   5      -3.009   5.043  -3.037  1.00  1.02           H  
ATOM     82  HG  LEU A   5      -0.833   3.845  -1.354  1.00  4.24           H  
ATOM     83 HD11 LEU A   5      -0.117   5.208  -3.516  1.00 15.45           H  
ATOM     84 HD12 LEU A   5       0.714   5.389  -1.971  1.00 43.24           H  
ATOM     85 HD13 LEU A   5      -0.497   6.573  -2.464  1.00 65.21           H  
ATOM     86 HD21 LEU A   5      -2.577   4.852  -0.097  1.00 12.53           H  
ATOM     87 HD22 LEU A   5      -2.617   6.262  -1.156  1.00 71.25           H  
ATOM     88 HD23 LEU A   5      -1.229   5.991  -0.103  1.00 31.45           H  
ATOM     89  N   ARG A   6      -4.220   1.915  -4.313  1.00 32.21           N  
ATOM     90  CA  ARG A   6      -5.271   1.655  -5.290  1.00 45.41           C  
ATOM     91  C   ARG A   6      -6.442   0.919  -4.647  1.00  1.12           C  
ATOM     92  O   ARG A   6      -7.564   0.954  -5.152  1.00 53.54           O  
ATOM     93  CB  ARG A   6      -4.719   0.836  -6.458  1.00 43.02           C  
ATOM     94  CG  ARG A   6      -5.457   1.067  -7.766  1.00 73.55           C  
ATOM     95  CD  ARG A   6      -4.861   2.228  -8.546  1.00 10.55           C  
ATOM     96  NE  ARG A   6      -4.194   1.784  -9.766  1.00 71.04           N  
ATOM     97  CZ  ARG A   6      -4.841   1.455 -10.879  1.00 42.31           C  
ATOM     98  NH1 ARG A   6      -6.164   1.521 -10.925  1.00 12.22           N  
ATOM     99  NH2 ARG A   6      -4.163   1.060 -11.949  1.00 54.05           N  
ATOM    100  H   ARG A   6      -3.395   1.387  -4.347  1.00 32.24           H  
ATOM    101  HA  ARG A   6      -5.620   2.607  -5.663  1.00 24.24           H  
ATOM    102  HB2 ARG A   6      -3.681   1.095  -6.606  1.00 44.11           H  
ATOM    103  HB3 ARG A   6      -4.788  -0.212  -6.211  1.00 21.52           H  
ATOM    104  HG2 ARG A   6      -5.391   0.172  -8.369  1.00 14.52           H  
ATOM    105  HG3 ARG A   6      -6.493   1.282  -7.551  1.00 11.41           H  
ATOM    106  HD2 ARG A   6      -5.654   2.913  -8.809  1.00 21.43           H  
ATOM    107  HD3 ARG A   6      -4.143   2.734  -7.918  1.00 10.44           H  
ATOM    108  HE  ARG A   6      -3.216   1.728  -9.755  1.00 32.03           H  
ATOM    109 HH11 ARG A   6      -6.677   1.820 -10.120  1.00 71.31           H  
ATOM    110 HH12 ARG A   6      -6.649   1.274 -11.764  1.00 43.34           H  
ATOM    111 HH21 ARG A   6      -3.166   1.009 -11.919  1.00  4.31           H  
ATOM    112 HH22 ARG A   6      -4.651   0.813 -12.786  1.00 61.22           H  
ATOM    113  N   HIS A   7      -6.173   0.252  -3.529  1.00 61.20           N  
ATOM    114  CA  HIS A   7      -7.205  -0.493  -2.816  1.00 65.23           C  
ATOM    115  C   HIS A   7      -8.154   0.454  -2.089  1.00 31.11           C  
ATOM    116  O   HIS A   7      -9.276   0.082  -1.748  1.00 35.11           O  
ATOM    117  CB  HIS A   7      -6.567  -1.461  -1.819  1.00 13.25           C  
ATOM    118  CG  HIS A   7      -7.524  -2.477  -1.275  1.00  0.10           C  
ATOM    119  ND1 HIS A   7      -8.415  -3.171  -2.066  1.00 65.14           N  
ATOM    120  CD2 HIS A   7      -7.725  -2.916  -0.011  1.00 30.15           C  
ATOM    121  CE1 HIS A   7      -9.123  -3.992  -1.312  1.00 73.01           C  
ATOM    122  NE2 HIS A   7      -8.724  -3.857  -0.060  1.00 60.03           N  
ATOM    123  H   HIS A   7      -5.259   0.261  -3.175  1.00 53.23           H  
ATOM    124  HA  HIS A   7      -7.767  -1.059  -3.543  1.00 53.34           H  
ATOM    125  HB2 HIS A   7      -5.762  -1.991  -2.306  1.00 32.15           H  
ATOM    126  HB3 HIS A   7      -6.170  -0.899  -0.985  1.00 41.15           H  
ATOM    127  HD1 HIS A   7      -8.514  -3.075  -3.036  1.00 45.02           H  
ATOM    128  HD2 HIS A   7      -7.198  -2.588   0.874  1.00 11.45           H  
ATOM    129  HE1 HIS A   7      -9.897  -4.660  -1.659  1.00 60.40           H  
ATOM    130  N   ALA A   8      -7.695   1.679  -1.854  1.00 74.11           N  
ATOM    131  CA  ALA A   8      -8.504   2.679  -1.169  1.00 13.24           C  
ATOM    132  C   ALA A   8      -9.670   3.134  -2.040  1.00 42.14           C  
ATOM    133  O   ALA A   8     -10.694   3.594  -1.535  1.00  2.13           O  
ATOM    134  CB  ALA A   8      -7.645   3.870  -0.770  1.00 21.35           C  
ATOM    135  H   ALA A   8      -6.792   1.916  -2.150  1.00 71.13           H  
ATOM    136  HA  ALA A   8      -8.896   2.231  -0.267  1.00 21.22           H  
ATOM    137  HB1 ALA A   8      -7.708   4.630  -1.534  1.00 43.23           H  
ATOM    138  HB2 ALA A   8      -7.999   4.271   0.168  1.00 15.10           H  
ATOM    139  HB3 ALA A   8      -6.619   3.552  -0.661  1.00  2.12           H  
ATOM    140  N   PHE A   9      -9.507   3.004  -3.353  1.00 32.42           N  
ATOM    141  CA  PHE A   9     -10.546   3.403  -4.295  1.00 43.23           C  
ATOM    142  C   PHE A   9     -11.866   2.709  -3.976  1.00 73.31           C  
ATOM    143  O   PHE A   9     -12.942   3.264  -4.200  1.00  0.24           O  
ATOM    144  CB  PHE A   9     -10.118   3.076  -5.727  1.00 44.14           C  
ATOM    145  CG  PHE A   9     -10.719   3.991  -6.756  1.00 65.43           C  
ATOM    146  CD1 PHE A   9     -11.963   3.720  -7.301  1.00 34.52           C  
ATOM    147  CD2 PHE A   9     -10.038   5.121  -7.179  1.00 51.05           C  
ATOM    148  CE1 PHE A   9     -12.519   4.559  -8.248  1.00 15.24           C  
ATOM    149  CE2 PHE A   9     -10.589   5.964  -8.125  1.00 53.55           C  
ATOM    150  CZ  PHE A   9     -11.831   5.683  -8.661  1.00 62.41           C  
ATOM    151  H   PHE A   9      -8.668   2.630  -3.696  1.00 10.13           H  
ATOM    152  HA  PHE A   9     -10.682   4.470  -4.204  1.00 73.41           H  
ATOM    153  HB2 PHE A   9      -9.043   3.155  -5.801  1.00 75.14           H  
ATOM    154  HB3 PHE A   9     -10.418   2.066  -5.963  1.00 43.32           H  
ATOM    155  HD1 PHE A   9     -12.503   2.840  -6.978  1.00 11.21           H  
ATOM    156  HD2 PHE A   9      -9.067   5.342  -6.762  1.00 44.34           H  
ATOM    157  HE1 PHE A   9     -13.490   4.336  -8.664  1.00 74.51           H  
ATOM    158  HE2 PHE A   9     -10.049   6.842  -8.447  1.00 43.14           H  
ATOM    159  HZ  PHE A   9     -12.264   6.340  -9.400  1.00 44.21           H  
ATOM    160  N   ARG A  10     -11.776   1.490  -3.453  1.00  1.43           N  
ATOM    161  CA  ARG A  10     -12.963   0.719  -3.104  1.00 64.42           C  
ATOM    162  C   ARG A  10     -13.716   1.371  -1.949  1.00  4.14           C  
ATOM    163  O   ARG A  10     -14.938   1.265  -1.852  1.00 71.52           O  
ATOM    164  CB  ARG A  10     -12.574  -0.713  -2.730  1.00 72.12           C  
ATOM    165  CG  ARG A  10     -13.637  -1.743  -3.077  1.00 13.34           C  
ATOM    166  CD  ARG A  10     -13.628  -2.905  -2.096  1.00  1.34           C  
ATOM    167  NE  ARG A  10     -13.906  -4.179  -2.753  1.00 42.44           N  
ATOM    168  CZ  ARG A  10     -13.008  -4.848  -3.469  1.00 12.53           C  
ATOM    169  NH1 ARG A  10     -11.782  -4.366  -3.617  1.00 62.20           N  
ATOM    170  NH2 ARG A  10     -13.337  -6.001  -4.037  1.00  3.22           N  
ATOM    171  H   ARG A  10     -10.890   1.101  -3.298  1.00 20.21           H  
ATOM    172  HA  ARG A  10     -13.608   0.693  -3.970  1.00 24.34           H  
ATOM    173  HB2 ARG A  10     -11.666  -0.976  -3.253  1.00 53.20           H  
ATOM    174  HB3 ARG A  10     -12.394  -0.758  -1.667  1.00  5.21           H  
ATOM    175  HG2 ARG A  10     -14.607  -1.269  -3.047  1.00 34.01           H  
ATOM    176  HG3 ARG A  10     -13.449  -2.120  -4.071  1.00 21.25           H  
ATOM    177  HD2 ARG A  10     -12.656  -2.956  -1.629  1.00 22.35           H  
ATOM    178  HD3 ARG A  10     -14.380  -2.728  -1.342  1.00 13.53           H  
ATOM    179  HE  ARG A  10     -14.806  -4.552  -2.657  1.00 20.52           H  
ATOM    180 HH11 ARG A  10     -11.531  -3.498  -3.189  1.00 72.02           H  
ATOM    181 HH12 ARG A  10     -11.107  -4.873  -4.155  1.00 54.51           H  
ATOM    182 HH21 ARG A  10     -14.260  -6.367  -3.927  1.00 13.21           H  
ATOM    183 HH22 ARG A  10     -12.661  -6.503  -4.575  1.00 22.21           H  
ATOM    184  N   SER A  11     -12.977   2.046  -1.074  1.00  2.22           N  
ATOM    185  CA  SER A  11     -13.574   2.712   0.078  1.00 42.32           C  
ATOM    186  C   SER A  11     -14.528   3.816  -0.368  1.00 12.14           C  
ATOM    187  O   SER A  11     -15.467   4.165   0.347  1.00 11.42           O  
ATOM    188  CB  SER A  11     -12.483   3.298   0.977  1.00 32.41           C  
ATOM    189  OG  SER A  11     -13.012   3.685   2.233  1.00  1.54           O  
ATOM    190  H   SER A  11     -12.007   2.095  -1.205  1.00 24.00           H  
ATOM    191  HA  SER A  11     -14.131   1.974   0.636  1.00 42.43           H  
ATOM    192  HB2 SER A  11     -11.715   2.556   1.137  1.00 54.02           H  
ATOM    193  HB3 SER A  11     -12.052   4.165   0.498  1.00 73.23           H  
ATOM    194  HG  SER A  11     -12.581   3.185   2.930  1.00 13.24           H  
ATOM    195  N   MET A  12     -14.280   4.361  -1.554  1.00  0.10           N  
ATOM    196  CA  MET A  12     -15.117   5.425  -2.096  1.00 75.32           C  
ATOM    197  C   MET A  12     -16.447   4.868  -2.597  1.00  4.30           C  
ATOM    198  O   MET A  12     -17.448   5.582  -2.652  1.00 53.03           O  
ATOM    199  CB  MET A  12     -14.391   6.145  -3.234  1.00 75.33           C  
ATOM    200  CG  MET A  12     -14.223   7.637  -3.000  1.00 13.12           C  
ATOM    201  SD  MET A  12     -12.498   8.116  -2.783  1.00 55.13           S  
ATOM    202  CE  MET A  12     -12.237   9.110  -4.250  1.00  4.41           C  
ATOM    203  H   MET A  12     -13.516   4.040  -2.078  1.00 54.41           H  
ATOM    204  HA  MET A  12     -15.312   6.130  -1.302  1.00 51.14           H  
ATOM    205  HB2 MET A  12     -13.411   5.708  -3.353  1.00 52.02           H  
ATOM    206  HB3 MET A  12     -14.951   6.007  -4.147  1.00 75.12           H  
ATOM    207  HG2 MET A  12     -14.625   8.169  -3.849  1.00 14.41           H  
ATOM    208  HG3 MET A  12     -14.773   7.912  -2.112  1.00 75.20           H  
ATOM    209  HE1 MET A  12     -11.220   9.475  -4.260  1.00 65.13           H  
ATOM    210  HE2 MET A  12     -12.412   8.509  -5.129  1.00 73.42           H  
ATOM    211  HE3 MET A  12     -12.919   9.947  -4.244  1.00 14.13           H  
ATOM    212  N   PHE A  13     -16.448   3.590  -2.961  1.00 54.20           N  
ATOM    213  CA  PHE A  13     -17.654   2.939  -3.459  1.00 34.35           C  
ATOM    214  C   PHE A  13     -18.675   2.757  -2.339  1.00 74.32           C  
ATOM    215  O   PHE A  13     -18.354   2.831  -1.153  1.00 42.01           O  
ATOM    216  CB  PHE A  13     -17.309   1.581  -4.075  1.00 12.51           C  
ATOM    217  CG  PHE A  13     -17.108   1.632  -5.563  1.00 14.35           C  
ATOM    218  CD1 PHE A  13     -16.177   2.493  -6.120  1.00 44.01           C  
ATOM    219  CD2 PHE A  13     -17.851   0.819  -6.403  1.00 51.23           C  
ATOM    220  CE1 PHE A  13     -15.991   2.542  -7.489  1.00  4.33           C  
ATOM    221  CE2 PHE A  13     -17.669   0.864  -7.773  1.00 31.22           C  
ATOM    222  CZ  PHE A  13     -16.737   1.726  -8.316  1.00 22.20           C  
ATOM    223  H   PHE A  13     -15.618   3.073  -2.894  1.00 72.00           H  
ATOM    224  HA  PHE A  13     -18.082   3.572  -4.220  1.00 51.12           H  
ATOM    225  HB2 PHE A  13     -16.397   1.214  -3.630  1.00 61.30           H  
ATOM    226  HB3 PHE A  13     -18.110   0.887  -3.870  1.00 52.32           H  
ATOM    227  HD1 PHE A  13     -15.591   3.131  -5.474  1.00 54.35           H  
ATOM    228  HD2 PHE A  13     -18.581   0.144  -5.979  1.00 61.10           H  
ATOM    229  HE1 PHE A  13     -15.261   3.217  -7.911  1.00 22.11           H  
ATOM    230  HE2 PHE A  13     -18.254   0.224  -8.416  1.00 74.15           H  
ATOM    231  HZ  PHE A  13     -16.594   1.763  -9.386  1.00 25.35           H  
ATOM    232  N   PRO A  14     -19.937   2.513  -2.724  1.00 30.01           N  
ATOM    233  CA  PRO A  14     -21.032   2.315  -1.769  1.00  4.31           C  
ATOM    234  C   PRO A  14     -20.994   0.935  -1.122  1.00 74.12           C  
ATOM    235  O   PRO A  14     -21.655   0.729  -0.105  1.00  3.10           O  
ATOM    236  CB  PRO A  14     -22.287   2.468  -2.632  1.00  2.15           C  
ATOM    237  CG  PRO A  14     -21.849   2.099  -4.007  1.00  3.03           C  
ATOM    238  CD  PRO A  14     -20.392   2.411  -4.121  1.00 31.04           C  
ATOM    239  HA  PRO A  14     -21.028   3.073  -0.999  1.00 24.33           H  
ATOM    240  HB2 PRO A  14     -23.058   1.803  -2.270  1.00 33.11           H  
ATOM    241  HB3 PRO A  14     -22.635   3.489  -2.589  1.00 51.11           H  
ATOM    242  HG2 PRO A  14     -22.023   1.048  -4.178  1.00 25.32           H  
ATOM    243  HG3 PRO A  14     -22.383   2.692  -4.734  1.00 14.44           H  
ATOM    244  HD2 PRO A  14     -19.878   1.614  -4.636  1.00 60.45           H  
ATOM    245  HD3 PRO A  14     -20.255   3.348  -4.639  1.00 52.43           H  
HETATM  246  N   SEP A  15     -20.232   0.030  -1.718  1.00 31.30           N  
HETATM  247  CA  SEP A  15     -20.117  -1.356  -1.175  1.00 72.31           C  
HETATM  248  CB  SEP A  15     -19.548  -2.314  -2.263  1.00 41.23           C  
HETATM  249  OG  SEP A  15     -20.049  -1.965  -3.575  1.00 50.13           O  
HETATM  250  C   SEP A  15     -19.346  -1.328   0.119  1.00 20.30           C  
HETATM  251  O   SEP A  15     -19.629  -2.053   1.073  1.00 13.31           O  
HETATM  252  P   SEP A  15     -21.462  -2.519  -4.137  1.00 70.25           P  
HETATM  253  O1P SEP A  15     -22.066  -3.468  -3.108  1.00 53.21           O  
HETATM  254  O2P SEP A  15     -22.395  -1.314  -4.300  1.00 61.44           O  
HETATM  255  O3P SEP A  15     -21.263  -3.216  -5.477  1.00 65.44           O  
HETATM  256  H   SEP A  15     -19.713   0.261  -2.553  1.00 12.41           H  
HETATM  257  HA  SEP A  15     -21.147  -1.686  -0.941  1.00 21.01           H  
HETATM  258  HB2 SEP A  15     -18.443  -2.295  -2.304  1.00 11.14           H  
HETATM  259  HB3 SEP A  15     -19.791  -3.375  -2.051  1.00  2.43           H  
ATOM    260  N   SER A  16     -18.340  -0.460   0.143  1.00 23.22           N  
ATOM    261  CA  SER A  16     -17.489  -0.309   1.318  1.00 51.41           C  
ATOM    262  C   SER A  16     -18.226   0.432   2.430  1.00 22.42           C  
ATOM    263  O   SER A  16     -17.925   0.258   3.610  1.00 23.35           O  
ATOM    264  CB  SER A  16     -16.207   0.442   0.952  1.00 14.41           C  
ATOM    265  OG  SER A  16     -16.385   1.843   1.072  1.00 53.25           O  
ATOM    266  H   SER A  16     -18.164   0.089  -0.649  1.00 42.42           H  
ATOM    267  HA  SER A  16     -17.230  -1.296   1.669  1.00 22.21           H  
ATOM    268  HB2 SER A  16     -15.412   0.135   1.614  1.00 41.23           H  
ATOM    269  HB3 SER A  16     -15.937   0.211  -0.068  1.00 41.31           H  
ATOM    270  HG  SER A  16     -15.903   2.163   1.838  1.00 53.24           H  
ATOM    271  N   GLU A  17     -19.193   1.258   2.043  1.00 23.21           N  
ATOM    272  CA  GLU A  17     -19.972   2.025   3.007  1.00 11.43           C  
ATOM    273  C   GLU A  17     -21.051   1.158   3.649  1.00 60.51           C  
ATOM    274  O   GLU A  17     -21.791   1.613   4.520  1.00 52.43           O  
ATOM    275  CB  GLU A  17     -20.614   3.237   2.329  1.00 42.34           C  
ATOM    276  CG  GLU A  17     -19.610   4.287   1.881  1.00 31.32           C  
ATOM    277  CD  GLU A  17     -19.252   5.260   2.987  1.00  2.23           C  
ATOM    278  OE1 GLU A  17     -20.172   5.709   3.703  1.00 61.30           O  
ATOM    279  OE2 GLU A  17     -18.052   5.574   3.137  1.00 35.41           O  
ATOM    280  H   GLU A  17     -19.386   1.354   1.087  1.00 21.32           H  
ATOM    281  HA  GLU A  17     -19.299   2.370   3.778  1.00 55.52           H  
ATOM    282  HB2 GLU A  17     -21.163   2.901   1.461  1.00 23.45           H  
ATOM    283  HB3 GLU A  17     -21.302   3.700   3.021  1.00 25.21           H  
ATOM    284  HG2 GLU A  17     -18.709   3.789   1.555  1.00 32.13           H  
ATOM    285  HG3 GLU A  17     -20.032   4.841   1.056  1.00 11.41           H  
TER     286      GLU A  17                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   ARG A   1       3.012   0.439   1.187  1.00 14.32           N  
ATOM      2  CA  ARG A   1       3.004   0.102  -0.231  1.00 54.01           C  
ATOM      3  C   ARG A   1       2.175   1.108  -1.025  1.00  1.34           C  
ATOM      4  O   ARG A   1       1.117   1.548  -0.575  1.00 73.42           O  
ATOM      5  CB  ARG A   1       2.448  -1.308  -0.439  1.00 23.24           C  
ATOM      6  CG  ARG A   1       3.255  -2.142  -1.421  1.00 11.03           C  
ATOM      7  CD  ARG A   1       2.397  -3.210  -2.081  1.00 52.42           C  
ATOM      8  NE  ARG A   1       2.707  -4.547  -1.582  1.00 54.24           N  
ATOM      9  CZ  ARG A   1       3.734  -5.272  -2.012  1.00 14.33           C  
ATOM     10  NH1 ARG A   1       4.546  -4.791  -2.943  1.00 13.42           N  
ATOM     11  NH2 ARG A   1       3.950  -6.480  -1.509  1.00 63.51           N  
ATOM     12  H1  ARG A   1       2.492   1.210   1.498  1.00 33.21           H  
ATOM     13  HA  ARG A   1       4.023   0.134  -0.586  1.00 31.34           H  
ATOM     14  HB2 ARG A   1       2.438  -1.822   0.512  1.00 54.15           H  
ATOM     15  HB3 ARG A   1       1.437  -1.233  -0.809  1.00 43.23           H  
ATOM     16  HG2 ARG A   1       3.655  -1.493  -2.186  1.00 72.20           H  
ATOM     17  HG3 ARG A   1       4.066  -2.620  -0.891  1.00 74.14           H  
ATOM     18  HD2 ARG A   1       1.358  -2.993  -1.881  1.00  2.14           H  
ATOM     19  HD3 ARG A   1       2.571  -3.183  -3.147  1.00 35.54           H  
ATOM     20  HE  ARG A   1       2.119  -4.922  -0.894  1.00  3.31           H  
ATOM     21 HH11 ARG A   1       4.385  -3.880  -3.323  1.00  5.34           H  
ATOM     22 HH12 ARG A   1       5.319  -5.338  -3.263  1.00 41.05           H  
ATOM     23 HH21 ARG A   1       3.340  -6.846  -0.807  1.00 24.42           H  
ATOM     24 HH22 ARG A   1       4.723  -7.025  -1.833  1.00 22.22           H  
ATOM     25  N   SER A   2       2.665   1.469  -2.206  1.00 52.14           N  
ATOM     26  CA  SER A   2       1.972   2.427  -3.061  1.00 22.34           C  
ATOM     27  C   SER A   2       0.916   1.730  -3.913  1.00 64.33           C  
ATOM     28  O   SER A   2      -0.076   2.338  -4.314  1.00 13.02           O  
ATOM     29  CB  SER A   2       2.972   3.155  -3.961  1.00 51.11           C  
ATOM     30  OG  SER A   2       4.045   3.688  -3.205  1.00  2.22           O  
ATOM     31  H   SER A   2       3.514   1.084  -2.510  1.00 34.23           H  
ATOM     32  HA  SER A   2       1.484   3.148  -2.422  1.00 71.22           H  
ATOM     33  HB2 SER A   2       3.369   2.463  -4.688  1.00 34.11           H  
ATOM     34  HB3 SER A   2       2.469   3.964  -4.471  1.00 44.32           H  
ATOM     35  HG  SER A   2       3.899   4.626  -3.058  1.00 31.42           H  
ATOM     36  N   LYS A   3       1.138   0.449  -4.188  1.00 31.33           N  
ATOM     37  CA  LYS A   3       0.207  -0.334  -4.991  1.00 71.35           C  
ATOM     38  C   LYS A   3      -1.088  -0.593  -4.227  1.00 43.54           C  
ATOM     39  O   LYS A   3      -2.163  -0.676  -4.820  1.00 74.03           O  
ATOM     40  CB  LYS A   3       0.846  -1.664  -5.398  1.00 74.21           C  
ATOM     41  CG  LYS A   3       2.017  -1.510  -6.352  1.00 44.30           C  
ATOM     42  CD  LYS A   3       3.006  -2.655  -6.210  1.00 44.53           C  
ATOM     43  CE  LYS A   3       4.143  -2.536  -7.214  1.00 62.50           C  
ATOM     44  NZ  LYS A   3       5.466  -2.411  -6.542  1.00 30.13           N  
ATOM     45  H   LYS A   3       1.948   0.019  -3.840  1.00 32.31           H  
ATOM     46  HA  LYS A   3      -0.021   0.233  -5.881  1.00 73.33           H  
ATOM     47  HB2 LYS A   3       1.196  -2.168  -4.509  1.00 73.34           H  
ATOM     48  HB3 LYS A   3       0.096  -2.278  -5.878  1.00  4.41           H  
ATOM     49  HG2 LYS A   3       1.645  -1.493  -7.366  1.00 22.44           H  
ATOM     50  HG3 LYS A   3       2.524  -0.579  -6.138  1.00 21.55           H  
ATOM     51  HD2 LYS A   3       3.420  -2.641  -5.213  1.00 14.33           H  
ATOM     52  HD3 LYS A   3       2.488  -3.589  -6.374  1.00 42.25           H  
ATOM     53  HE2 LYS A   3       4.148  -3.417  -7.838  1.00 21.12           H  
ATOM     54  HE3 LYS A   3       3.976  -1.663  -7.826  1.00 53.34           H  
ATOM     55  HZ1 LYS A   3       6.088  -1.783  -7.090  1.00 34.21           H  
ATOM     56  HZ2 LYS A   3       5.916  -3.345  -6.463  1.00 64.41           H  
ATOM     57  HZ3 LYS A   3       5.346  -2.016  -5.588  1.00 12.35           H  
ATOM     58  N   ASP A   4      -0.977  -0.717  -2.909  1.00 44.45           N  
ATOM     59  CA  ASP A   4      -2.139  -0.963  -2.064  1.00 11.30           C  
ATOM     60  C   ASP A   4      -3.028   0.275  -1.989  1.00 74.53           C  
ATOM     61  O   ASP A   4      -4.212   0.183  -1.661  1.00 20.43           O  
ATOM     62  CB  ASP A   4      -1.697  -1.373  -0.659  1.00 25.53           C  
ATOM     63  CG  ASP A   4      -2.039  -2.816  -0.342  1.00 62.15           C  
ATOM     64  OD1 ASP A   4      -3.189  -3.224  -0.606  1.00 12.10           O  
ATOM     65  OD2 ASP A   4      -1.157  -3.537   0.169  1.00 24.13           O  
ATOM     66  H   ASP A   4      -0.091  -0.640  -2.495  1.00 75.21           H  
ATOM     67  HA  ASP A   4      -2.704  -1.770  -2.504  1.00 31.51           H  
ATOM     68  HB2 ASP A   4      -0.626  -1.250  -0.575  1.00 34.41           H  
ATOM     69  HB3 ASP A   4      -2.186  -0.739   0.065  1.00  4.25           H  
ATOM     70  N   LEU A   5      -2.451   1.431  -2.295  1.00 41.11           N  
ATOM     71  CA  LEU A   5      -3.191   2.688  -2.262  1.00  4.01           C  
ATOM     72  C   LEU A   5      -4.385   2.642  -3.209  1.00 52.02           C  
ATOM     73  O   LEU A   5      -5.340   3.404  -3.057  1.00 51.23           O  
ATOM     74  CB  LEU A   5      -2.273   3.853  -2.637  1.00 23.14           C  
ATOM     75  CG  LEU A   5      -2.741   5.243  -2.203  1.00 62.44           C  
ATOM     76  CD1 LEU A   5      -1.562   6.080  -1.731  1.00 72.24           C  
ATOM     77  CD2 LEU A   5      -3.470   5.939  -3.343  1.00 43.13           C  
ATOM     78  H   LEU A   5      -1.505   1.441  -2.549  1.00 40.25           H  
ATOM     79  HA  LEU A   5      -3.551   2.834  -1.254  1.00 62.24           H  
ATOM     80  HB2 LEU A   5      -1.309   3.673  -2.185  1.00 13.11           H  
ATOM     81  HB3 LEU A   5      -2.169   3.858  -3.712  1.00 64.04           H  
ATOM     82  HG  LEU A   5      -3.430   5.142  -1.376  1.00 73.35           H  
ATOM     83 HD11 LEU A   5      -0.641   5.567  -1.962  1.00 60.21           H  
ATOM     84 HD12 LEU A   5      -1.633   6.231  -0.664  1.00 43.24           H  
ATOM     85 HD13 LEU A   5      -1.577   7.037  -2.232  1.00 73.11           H  
ATOM     86 HD21 LEU A   5      -4.315   6.484  -2.950  1.00 72.33           H  
ATOM     87 HD22 LEU A   5      -3.814   5.202  -4.053  1.00 72.14           H  
ATOM     88 HD23 LEU A   5      -2.796   6.625  -3.835  1.00 44.35           H  
ATOM     89  N   ARG A   6      -4.326   1.742  -4.185  1.00 63.11           N  
ATOM     90  CA  ARG A   6      -5.403   1.596  -5.156  1.00 70.34           C  
ATOM     91  C   ARG A   6      -6.613   0.911  -4.527  1.00 62.34           C  
ATOM     92  O   ARG A   6      -7.736   1.042  -5.014  1.00 15.21           O  
ATOM     93  CB  ARG A   6      -4.922   0.794  -6.367  1.00 24.31           C  
ATOM     94  CG  ARG A   6      -5.067   1.536  -7.686  1.00 24.54           C  
ATOM     95  CD  ARG A   6      -3.834   1.365  -8.559  1.00 45.12           C  
ATOM     96  NE  ARG A   6      -4.154   1.452  -9.981  1.00 70.23           N  
ATOM     97  CZ  ARG A   6      -4.841   0.524 -10.638  1.00 33.43           C  
ATOM     98  NH1 ARG A   6      -5.278  -0.555 -10.003  1.00 32.30           N  
ATOM     99  NH2 ARG A   6      -5.093   0.674 -11.932  1.00 11.12           N  
ATOM    100  H   ARG A   6      -3.538   1.163  -4.254  1.00 71.33           H  
ATOM    101  HA  ARG A   6      -5.693   2.583  -5.482  1.00 45.52           H  
ATOM    102  HB2 ARG A   6      -3.879   0.548  -6.230  1.00 44.42           H  
ATOM    103  HB3 ARG A   6      -5.493  -0.120  -6.428  1.00 70.12           H  
ATOM    104  HG2 ARG A   6      -5.925   1.147  -8.214  1.00 42.31           H  
ATOM    105  HG3 ARG A   6      -5.211   2.586  -7.483  1.00 12.23           H  
ATOM    106  HD2 ARG A   6      -3.124   2.140  -8.312  1.00 43.42           H  
ATOM    107  HD3 ARG A   6      -3.396   0.399  -8.356  1.00 72.02           H  
ATOM    108  HE  ARG A   6      -3.841   2.241 -10.470  1.00 22.11           H  
ATOM    109 HH11 ARG A   6      -5.091  -0.671  -9.028  1.00  2.33           H  
ATOM    110 HH12 ARG A   6      -5.797  -1.252 -10.499  1.00 65.13           H  
ATOM    111 HH21 ARG A   6      -4.766   1.486 -12.414  1.00  4.24           H  
ATOM    112 HH22 ARG A   6      -5.610  -0.025 -12.425  1.00 12.11           H  
ATOM    113  N   HIS A   7      -6.375   0.179  -3.444  1.00 21.24           N  
ATOM    114  CA  HIS A   7      -7.445  -0.527  -2.748  1.00 20.12           C  
ATOM    115  C   HIS A   7      -8.307   0.445  -1.948  1.00  2.21           C  
ATOM    116  O   HIS A   7      -9.447   0.138  -1.601  1.00  2.12           O  
ATOM    117  CB  HIS A   7      -6.862  -1.593  -1.819  1.00 50.22           C  
ATOM    118  CG  HIS A   7      -7.832  -2.680  -1.471  1.00 40.35           C  
ATOM    119  ND1 HIS A   7      -8.699  -2.601  -0.402  1.00 52.23           N  
ATOM    120  CD2 HIS A   7      -8.070  -3.875  -2.060  1.00 20.44           C  
ATOM    121  CE1 HIS A   7      -9.427  -3.702  -0.347  1.00 14.33           C  
ATOM    122  NE2 HIS A   7      -9.065  -4.491  -1.342  1.00 35.33           N  
ATOM    123  H   HIS A   7      -5.458   0.112  -3.104  1.00 14.43           H  
ATOM    124  HA  HIS A   7      -8.063  -1.008  -3.491  1.00 24.42           H  
ATOM    125  HB2 HIS A   7      -6.009  -2.051  -2.298  1.00 53.33           H  
ATOM    126  HB3 HIS A   7      -6.543  -1.124  -0.899  1.00 75.31           H  
ATOM    127  HD1 HIS A   7      -8.769  -1.850   0.224  1.00 72.55           H  
ATOM    128  HD2 HIS A   7      -7.570  -4.273  -2.932  1.00  3.42           H  
ATOM    129  HE1 HIS A   7     -10.189  -3.919   0.387  1.00 74.45           H  
ATOM    130  N   ALA A   8      -7.754   1.618  -1.658  1.00 44.44           N  
ATOM    131  CA  ALA A   8      -8.472   2.636  -0.901  1.00 20.52           C  
ATOM    132  C   ALA A   8      -9.623   3.216  -1.715  1.00 72.23           C  
ATOM    133  O   ALA A   8     -10.601   3.716  -1.158  1.00 62.23           O  
ATOM    134  CB  ALA A   8      -7.520   3.741  -0.467  1.00 34.43           C  
ATOM    135  H   ALA A   8      -6.841   1.805  -1.963  1.00 32.42           H  
ATOM    136  HA  ALA A   8      -8.872   2.169  -0.012  1.00 53.10           H  
ATOM    137  HB1 ALA A   8      -8.047   4.684  -0.454  1.00 35.42           H  
ATOM    138  HB2 ALA A   8      -7.145   3.524   0.522  1.00 22.01           H  
ATOM    139  HB3 ALA A   8      -6.696   3.798  -1.161  1.00 43.31           H  
ATOM    140  N   PHE A   9      -9.501   3.147  -3.037  1.00 22.33           N  
ATOM    141  CA  PHE A   9     -10.531   3.667  -3.928  1.00 62.02           C  
ATOM    142  C   PHE A   9     -11.867   2.973  -3.679  1.00  1.52           C  
ATOM    143  O   PHE A   9     -12.930   3.559  -3.884  1.00 12.11           O  
ATOM    144  CB  PHE A   9     -10.112   3.482  -5.388  1.00 53.53           C  
ATOM    145  CG  PHE A   9     -10.636   4.553  -6.302  1.00 53.20           C  
ATOM    146  CD1 PHE A   9     -11.925   4.482  -6.807  1.00  3.44           C  
ATOM    147  CD2 PHE A   9      -9.840   5.630  -6.657  1.00 11.33           C  
ATOM    148  CE1 PHE A   9     -12.410   5.466  -7.647  1.00 52.34           C  
ATOM    149  CE2 PHE A   9     -10.320   6.617  -7.497  1.00 13.34           C  
ATOM    150  CZ  PHE A   9     -11.606   6.535  -7.994  1.00 34.44           C  
ATOM    151  H   PHE A   9      -8.698   2.736  -3.422  1.00  2.34           H  
ATOM    152  HA  PHE A   9     -10.642   4.721  -3.725  1.00 34.20           H  
ATOM    153  HB2 PHE A   9      -9.035   3.492  -5.450  1.00 44.34           H  
ATOM    154  HB3 PHE A   9     -10.481   2.532  -5.743  1.00 63.13           H  
ATOM    155  HD1 PHE A   9     -12.555   3.646  -6.536  1.00 44.44           H  
ATOM    156  HD2 PHE A   9      -8.834   5.696  -6.270  1.00 22.01           H  
ATOM    157  HE1 PHE A   9     -13.416   5.398  -8.034  1.00 13.30           H  
ATOM    158  HE2 PHE A   9      -9.690   7.451  -7.766  1.00 43.51           H  
ATOM    159  HZ  PHE A   9     -11.984   7.305  -8.650  1.00 22.43           H  
ATOM    160  N   ARG A  10     -11.804   1.722  -3.236  1.00  4.14           N  
ATOM    161  CA  ARG A  10     -13.007   0.947  -2.960  1.00 15.42           C  
ATOM    162  C   ARG A  10     -13.767   1.528  -1.770  1.00 61.15           C  
ATOM    163  O   ARG A  10     -14.991   1.424  -1.692  1.00 50.33           O  
ATOM    164  CB  ARG A  10     -12.647  -0.514  -2.685  1.00 15.32           C  
ATOM    165  CG  ARG A  10     -13.816  -1.471  -2.852  1.00 14.21           C  
ATOM    166  CD  ARG A  10     -13.343  -2.910  -2.988  1.00 53.40           C  
ATOM    167  NE  ARG A  10     -12.980  -3.239  -4.364  1.00 12.52           N  
ATOM    168  CZ  ARG A  10     -12.809  -4.481  -4.802  1.00  0.13           C  
ATOM    169  NH1 ARG A  10     -12.967  -5.506  -3.976  1.00 75.10           N  
ATOM    170  NH2 ARG A  10     -12.479  -4.700  -6.068  1.00 40.32           N  
ATOM    171  H   ARG A  10     -10.926   1.310  -3.091  1.00 74.54           H  
ATOM    172  HA  ARG A  10     -13.640   0.995  -3.834  1.00 30.25           H  
ATOM    173  HB2 ARG A  10     -11.865  -0.814  -3.366  1.00 61.10           H  
ATOM    174  HB3 ARG A  10     -12.284  -0.598  -1.672  1.00  3.41           H  
ATOM    175  HG2 ARG A  10     -14.458  -1.395  -1.987  1.00 33.14           H  
ATOM    176  HG3 ARG A  10     -14.369  -1.197  -3.738  1.00 35.20           H  
ATOM    177  HD2 ARG A  10     -12.481  -3.052  -2.354  1.00 63.45           H  
ATOM    178  HD3 ARG A  10     -14.138  -3.567  -2.668  1.00 24.22           H  
ATOM    179  HE  ARG A  10     -12.858  -2.496  -4.991  1.00 31.01           H  
ATOM    180 HH11 ARG A  10     -13.217  -5.344  -3.022  1.00 31.25           H  
ATOM    181 HH12 ARG A  10     -12.839  -6.441  -4.309  1.00 11.34           H  
ATOM    182 HH21 ARG A  10     -12.359  -3.929  -6.694  1.00 21.44           H  
ATOM    183 HH22 ARG A  10     -12.350  -5.635  -6.397  1.00 12.24           H  
ATOM    184  N   SER A  11     -13.032   2.138  -0.846  1.00 41.23           N  
ATOM    185  CA  SER A  11     -13.635   2.731   0.341  1.00 12.43           C  
ATOM    186  C   SER A  11     -14.569   3.877  -0.038  1.00 44.11           C  
ATOM    187  O   SER A  11     -15.511   4.190   0.688  1.00 13.32           O  
ATOM    188  CB  SER A  11     -12.549   3.237   1.293  1.00 50.14           C  
ATOM    189  OG  SER A  11     -12.843   2.888   2.634  1.00 31.21           O  
ATOM    190  H   SER A  11     -12.060   2.188  -0.965  1.00 51.43           H  
ATOM    191  HA  SER A  11     -14.210   1.965   0.839  1.00 24.44           H  
ATOM    192  HB2 SER A  11     -11.602   2.799   1.019  1.00 64.33           H  
ATOM    193  HB3 SER A  11     -12.483   4.313   1.219  1.00  3.03           H  
ATOM    194  HG  SER A  11     -12.715   1.944   2.755  1.00 75.12           H  
ATOM    195  N   MET A  12     -14.298   4.499  -1.181  1.00 60.53           N  
ATOM    196  CA  MET A  12     -15.114   5.609  -1.659  1.00  2.04           C  
ATOM    197  C   MET A  12     -16.445   5.108  -2.211  1.00  5.01           C  
ATOM    198  O   MET A  12     -17.435   5.839  -2.229  1.00 50.02           O  
ATOM    199  CB  MET A  12     -14.364   6.394  -2.737  1.00 10.13           C  
ATOM    200  CG  MET A  12     -15.155   7.565  -3.296  1.00 40.42           C  
ATOM    201  SD  MET A  12     -14.123   8.727  -4.211  1.00 22.20           S  
ATOM    202  CE  MET A  12     -15.345   9.927  -4.734  1.00 72.33           C  
ATOM    203  H   MET A  12     -13.532   4.203  -1.717  1.00 54.34           H  
ATOM    204  HA  MET A  12     -15.308   6.261  -0.821  1.00  1.44           H  
ATOM    205  HB2 MET A  12     -13.447   6.776  -2.315  1.00 25.14           H  
ATOM    206  HB3 MET A  12     -14.126   5.727  -3.552  1.00 20.14           H  
ATOM    207  HG2 MET A  12     -15.917   7.184  -3.959  1.00 51.45           H  
ATOM    208  HG3 MET A  12     -15.624   8.089  -2.476  1.00 44.43           H  
ATOM    209  HE1 MET A  12     -14.949  10.511  -5.552  1.00 64.00           H  
ATOM    210  HE2 MET A  12     -16.238   9.413  -5.059  1.00 12.23           H  
ATOM    211  HE3 MET A  12     -15.585  10.579  -3.908  1.00 52.40           H  
ATOM    212  N   PHE A  13     -16.460   3.858  -2.661  1.00 33.44           N  
ATOM    213  CA  PHE A  13     -17.669   3.260  -3.215  1.00 34.43           C  
ATOM    214  C   PHE A  13     -18.707   3.018  -2.122  1.00  4.11           C  
ATOM    215  O   PHE A  13     -18.399   3.007  -0.930  1.00  4.11           O  
ATOM    216  CB  PHE A  13     -17.336   1.942  -3.918  1.00 32.05           C  
ATOM    217  CG  PHE A  13     -17.072   2.097  -5.388  1.00 73.00           C  
ATOM    218  CD1 PHE A  13     -15.976   2.816  -5.836  1.00 63.55           C  
ATOM    219  CD2 PHE A  13     -17.920   1.524  -6.322  1.00 33.22           C  
ATOM    220  CE1 PHE A  13     -15.731   2.960  -7.189  1.00 51.30           C  
ATOM    221  CE2 PHE A  13     -17.681   1.665  -7.676  1.00 24.23           C  
ATOM    222  CZ  PHE A  13     -16.584   2.383  -8.110  1.00  2.23           C  
ATOM    223  H   PHE A  13     -15.639   3.324  -2.619  1.00 45.44           H  
ATOM    224  HA  PHE A  13     -18.078   3.949  -3.937  1.00 14.44           H  
ATOM    225  HB2 PHE A  13     -16.454   1.514  -3.466  1.00  3.50           H  
ATOM    226  HB3 PHE A  13     -18.164   1.259  -3.798  1.00  2.34           H  
ATOM    227  HD1 PHE A  13     -15.307   3.266  -5.118  1.00 13.52           H  
ATOM    228  HD2 PHE A  13     -18.779   0.961  -5.983  1.00 20.00           H  
ATOM    229  HE1 PHE A  13     -14.873   3.522  -7.526  1.00  2.22           H  
ATOM    230  HE2 PHE A  13     -18.349   1.212  -8.393  1.00 15.24           H  
ATOM    231  HZ  PHE A  13     -16.395   2.495  -9.167  1.00 11.21           H  
ATOM    232  N   PRO A  14     -19.967   2.820  -2.536  1.00 42.34           N  
ATOM    233  CA  PRO A  14     -21.076   2.575  -1.610  1.00  2.45           C  
ATOM    234  C   PRO A  14     -21.067   1.154  -1.058  1.00 31.20           C  
ATOM    235  O   PRO A  14     -21.743   0.890  -0.065  1.00 23.25           O  
ATOM    236  CB  PRO A  14     -22.318   2.806  -2.474  1.00  0.13           C  
ATOM    237  CG  PRO A  14     -21.869   2.522  -3.866  1.00 33.44           C  
ATOM    238  CD  PRO A  14     -20.406   2.820  -3.942  1.00 31.11           C  
ATOM    239  HA  PRO A  14     -21.070   3.278  -0.789  1.00 51.55           H  
ATOM    240  HB2 PRO A  14     -23.104   2.131  -2.166  1.00 13.45           H  
ATOM    241  HB3 PRO A  14     -22.650   3.828  -2.367  1.00 73.34           H  
ATOM    242  HG2 PRO A  14     -22.054   1.486  -4.106  1.00 62.25           H  
ATOM    243  HG3 PRO A  14     -22.389   3.168  -4.558  1.00 21.34           H  
ATOM    244  HD2 PRO A  14     -19.898   2.051  -4.505  1.00  3.13           H  
ATOM    245  HD3 PRO A  14     -20.249   3.788  -4.395  1.00 23.15           H  
HETATM  246  N   SEP A  15     -20.311   0.279  -1.706  1.00 12.35           N  
HETATM  247  CA  SEP A  15     -20.224  -1.142  -1.257  1.00 64.11           C  
HETATM  248  CB  SEP A  15     -19.656  -2.032  -2.402  1.00 23.33           C  
HETATM  249  OG  SEP A  15     -20.682  -2.895  -2.946  1.00 21.53           O  
HETATM  250  C   SEP A  15     -19.468  -1.214   0.044  1.00 24.23           C  
HETATM  251  O   SEP A  15     -19.774  -1.996   0.944  1.00 22.41           O  
HETATM  252  P   SEP A  15     -21.066  -2.899  -4.518  1.00 50.51           P  
HETATM  253  O1P SEP A  15     -19.999  -3.671  -5.287  1.00 14.14           O  
HETATM  254  O2P SEP A  15     -22.403  -3.634  -4.662  1.00 64.20           O  
HETATM  255  O3P SEP A  15     -21.191  -1.471  -5.036  1.00 35.21           O  
HETATM  256  H   SEP A  15     -19.779   0.559  -2.517  1.00  2.01           H  
HETATM  257  HA  SEP A  15     -21.261  -1.471  -1.057  1.00 42.32           H  
HETATM  258  HB2 SEP A  15     -19.238  -1.434  -3.232  1.00  4.50           H  
HETATM  259  HB3 SEP A  15     -18.802  -2.652  -2.061  1.00  4.23           H  
ATOM    260  N   SER A  16     -18.448  -0.367   0.138  1.00  0.41           N  
ATOM    261  CA  SER A  16     -17.609  -0.309   1.330  1.00 52.35           C  
ATOM    262  C   SER A  16     -18.352   0.356   2.485  1.00 62.03           C  
ATOM    263  O   SER A  16     -18.100   0.057   3.651  1.00 35.45           O  
ATOM    264  CB  SER A  16     -16.317   0.454   1.033  1.00 41.54           C  
ATOM    265  OG  SER A  16     -15.198  -0.415   1.040  1.00 71.13           O  
ATOM    266  H   SER A  16     -18.254   0.232  -0.613  1.00 41.24           H  
ATOM    267  HA  SER A  16     -17.363  -1.322   1.611  1.00 44.42           H  
ATOM    268  HB2 SER A  16     -16.391   0.918   0.061  1.00 41.32           H  
ATOM    269  HB3 SER A  16     -16.171   1.216   1.785  1.00 10.10           H  
ATOM    270  HG  SER A  16     -15.415  -1.221   0.565  1.00 53.54           H  
ATOM    271  N   GLU A  17     -19.267   1.260   2.150  1.00 73.34           N  
ATOM    272  CA  GLU A  17     -20.046   1.968   3.159  1.00 70.31           C  
ATOM    273  C   GLU A  17     -21.135   1.068   3.736  1.00 53.03           C  
ATOM    274  O   GLU A  17     -22.306   1.444   3.779  1.00 10.30           O  
ATOM    275  CB  GLU A  17     -20.674   3.227   2.559  1.00 13.53           C  
ATOM    276  CG  GLU A  17     -19.656   4.269   2.127  1.00 62.23           C  
ATOM    277  CD  GLU A  17     -20.302   5.510   1.542  1.00 34.40           C  
ATOM    278  OE1 GLU A  17     -21.239   6.044   2.171  1.00 32.24           O  
ATOM    279  OE2 GLU A  17     -19.871   5.946   0.454  1.00  3.35           O  
ATOM    280  H   GLU A  17     -19.422   1.455   1.202  1.00 52.10           H  
ATOM    281  HA  GLU A  17     -19.375   2.255   3.954  1.00 10.11           H  
ATOM    282  HB2 GLU A  17     -21.261   2.947   1.697  1.00 51.21           H  
ATOM    283  HB3 GLU A  17     -21.325   3.676   3.296  1.00 71.54           H  
ATOM    284  HG2 GLU A  17     -19.069   4.558   2.985  1.00  1.34           H  
ATOM    285  HG3 GLU A  17     -19.008   3.832   1.380  1.00 14.34           H  
TER     286      GLU A  17                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   ARG A   1       3.575   1.490  -0.056  1.00 53.12           N  
ATOM      2  CA  ARG A   1       2.575   0.739  -0.805  1.00 72.14           C  
ATOM      3  C   ARG A   1       1.791   1.658  -1.738  1.00 71.41           C  
ATOM      4  O   ARG A   1       0.656   2.035  -1.445  1.00 64.31           O  
ATOM      5  CB  ARG A   1       1.616   0.029   0.152  1.00 23.43           C  
ATOM      6  CG  ARG A   1       2.128  -1.317   0.639  1.00 72.43           C  
ATOM      7  CD  ARG A   1       1.714  -2.442  -0.297  1.00 70.14           C  
ATOM      8  NE  ARG A   1       2.246  -3.733   0.129  1.00 22.34           N  
ATOM      9  CZ  ARG A   1       1.817  -4.898  -0.344  1.00 11.11           C  
ATOM     10  NH1 ARG A   1       0.854  -4.933  -1.255  1.00 44.31           N  
ATOM     11  NH2 ARG A   1       2.351  -6.031   0.094  1.00 40.10           N  
ATOM     12  H1  ARG A   1       3.283   2.213   0.538  1.00 22.33           H  
ATOM     13  HA  ARG A   1       3.091  -0.001  -1.398  1.00 41.04           H  
ATOM     14  HB2 ARG A   1       1.453   0.659   1.014  1.00 42.52           H  
ATOM     15  HB3 ARG A   1       0.675  -0.129  -0.352  1.00 32.23           H  
ATOM     16  HG2 ARG A   1       3.206  -1.285   0.690  1.00 62.31           H  
ATOM     17  HG3 ARG A   1       1.724  -1.511   1.621  1.00 23.43           H  
ATOM     18  HD2 ARG A   1       0.636  -2.497  -0.318  1.00 32.11           H  
ATOM     19  HD3 ARG A   1       2.082  -2.221  -1.288  1.00 72.02           H  
ATOM     20  HE  ARG A   1       2.958  -3.731   0.802  1.00  2.21           H  
ATOM     21 HH11 ARG A   1       0.451  -4.081  -1.588  1.00 12.55           H  
ATOM     22 HH12 ARG A   1       0.534  -5.811  -1.611  1.00 12.03           H  
ATOM     23 HH21 ARG A   1       3.077  -6.009   0.781  1.00 50.44           H  
ATOM     24 HH22 ARG A   1       2.027  -6.907  -0.263  1.00  3.34           H  
ATOM     25  N   SER A   2       2.404   2.014  -2.862  1.00 43.12           N  
ATOM     26  CA  SER A   2       1.766   2.892  -3.836  1.00 30.00           C  
ATOM     27  C   SER A   2       0.826   2.104  -4.744  1.00  2.24           C  
ATOM     28  O   SER A   2      -0.193   2.622  -5.201  1.00 61.44           O  
ATOM     29  CB  SER A   2       2.823   3.610  -4.677  1.00 62.43           C  
ATOM     30  OG  SER A   2       2.297   4.000  -5.934  1.00 34.52           O  
ATOM     31  H   SER A   2       3.309   1.681  -3.039  1.00 71.52           H  
ATOM     32  HA  SER A   2       1.191   3.627  -3.293  1.00 32.12           H  
ATOM     33  HB2 SER A   2       3.160   4.491  -4.153  1.00 31.34           H  
ATOM     34  HB3 SER A   2       3.660   2.946  -4.841  1.00  1.10           H  
ATOM     35  HG  SER A   2       2.439   3.297  -6.573  1.00 12.24           H  
ATOM     36  N   LYS A   3       1.176   0.848  -5.000  1.00 44.41           N  
ATOM     37  CA  LYS A   3       0.366  -0.014  -5.852  1.00 13.14           C  
ATOM     38  C   LYS A   3      -0.933  -0.403  -5.152  1.00 62.45           C  
ATOM     39  O   LYS A   3      -1.956  -0.625  -5.801  1.00  2.41           O  
ATOM     40  CB  LYS A   3       1.150  -1.272  -6.232  1.00 55.14           C  
ATOM     41  CG  LYS A   3       1.489  -2.159  -5.047  1.00 73.33           C  
ATOM     42  CD  LYS A   3       2.596  -3.143  -5.386  1.00 41.11           C  
ATOM     43  CE  LYS A   3       3.601  -3.264  -4.251  1.00  0.43           C  
ATOM     44  NZ  LYS A   3       4.536  -4.404  -4.456  1.00 71.43           N  
ATOM     45  H   LYS A   3       2.001   0.492  -4.606  1.00 13.22           H  
ATOM     46  HA  LYS A   3       0.126   0.536  -6.749  1.00  3.31           H  
ATOM     47  HB2 LYS A   3       0.563  -1.849  -6.932  1.00 32.23           H  
ATOM     48  HB3 LYS A   3       2.073  -0.975  -6.709  1.00 71.52           H  
ATOM     49  HG2 LYS A   3       1.813  -1.538  -4.225  1.00 74.52           H  
ATOM     50  HG3 LYS A   3       0.605  -2.711  -4.758  1.00 64.01           H  
ATOM     51  HD2 LYS A   3       2.160  -4.114  -5.570  1.00 41.52           H  
ATOM     52  HD3 LYS A   3       3.109  -2.802  -6.275  1.00 31.25           H  
ATOM     53  HE2 LYS A   3       4.170  -2.349  -4.193  1.00  5.24           H  
ATOM     54  HE3 LYS A   3       3.063  -3.412  -3.326  1.00  1.01           H  
ATOM     55  HZ1 LYS A   3       5.239  -4.164  -5.184  1.00  1.15           H  
ATOM     56  HZ2 LYS A   3       4.009  -5.247  -4.764  1.00 12.23           H  
ATOM     57  HZ3 LYS A   3       5.032  -4.624  -3.569  1.00 75.51           H  
ATOM     58  N   ASP A   4      -0.885  -0.484  -3.827  1.00 63.14           N  
ATOM     59  CA  ASP A   4      -2.058  -0.844  -3.040  1.00 72.32           C  
ATOM     60  C   ASP A   4      -3.010   0.340  -2.911  1.00 14.53           C  
ATOM     61  O   ASP A   4      -4.197   0.169  -2.629  1.00 53.04           O  
ATOM     62  CB  ASP A   4      -1.638  -1.331  -1.652  1.00 51.13           C  
ATOM     63  CG  ASP A   4      -1.948  -2.799  -1.435  1.00 50.11           C  
ATOM     64  OD1 ASP A   4      -1.587  -3.617  -2.307  1.00 21.21           O  
ATOM     65  OD2 ASP A   4      -2.551  -3.130  -0.393  1.00  1.41           O  
ATOM     66  H   ASP A   4      -0.040  -0.296  -3.367  1.00 64.05           H  
ATOM     67  HA  ASP A   4      -2.568  -1.646  -3.553  1.00 54.51           H  
ATOM     68  HB2 ASP A   4      -0.574  -1.186  -1.534  1.00 10.42           H  
ATOM     69  HB3 ASP A   4      -2.161  -0.756  -0.903  1.00 15.22           H  
ATOM     70  N   LEU A   5      -2.483   1.542  -3.117  1.00  3.14           N  
ATOM     71  CA  LEU A   5      -3.285   2.757  -3.022  1.00 73.41           C  
ATOM     72  C   LEU A   5      -4.447   2.720  -4.010  1.00 20.12           C  
ATOM     73  O   LEU A   5      -5.443   3.423  -3.838  1.00 72.41           O  
ATOM     74  CB  LEU A   5      -2.416   3.988  -3.285  1.00 71.40           C  
ATOM     75  CG  LEU A   5      -2.673   5.196  -2.383  1.00 62.53           C  
ATOM     76  CD1 LEU A   5      -2.378   4.850  -0.932  1.00  1.32           C  
ATOM     77  CD2 LEU A   5      -1.834   6.384  -2.832  1.00 34.42           C  
ATOM     78  H   LEU A   5      -1.531   1.615  -3.338  1.00 12.44           H  
ATOM     79  HA  LEU A   5      -3.683   2.814  -2.020  1.00 25.14           H  
ATOM     80  HB2 LEU A   5      -1.384   3.696  -3.161  1.00 54.34           H  
ATOM     81  HB3 LEU A   5      -2.581   4.296  -4.308  1.00 33.33           H  
ATOM     82  HG  LEU A   5      -3.715   5.475  -2.454  1.00 71.32           H  
ATOM     83 HD11 LEU A   5      -2.000   5.724  -0.424  1.00 11.54           H  
ATOM     84 HD12 LEU A   5      -1.640   4.063  -0.892  1.00  5.31           H  
ATOM     85 HD13 LEU A   5      -3.285   4.517  -0.450  1.00 33.22           H  
ATOM     86 HD21 LEU A   5      -0.787   6.155  -2.700  1.00 53.34           H  
ATOM     87 HD22 LEU A   5      -2.092   7.249  -2.239  1.00 42.24           H  
ATOM     88 HD23 LEU A   5      -2.031   6.590  -3.874  1.00 62.31           H  
ATOM     89  N   ARG A   6      -4.313   1.895  -5.043  1.00 22.52           N  
ATOM     90  CA  ARG A   6      -5.352   1.765  -6.057  1.00 43.35           C  
ATOM     91  C   ARG A   6      -6.544   0.980  -5.518  1.00 43.11           C  
ATOM     92  O   ARG A   6      -7.657   1.091  -6.032  1.00 14.23           O  
ATOM     93  CB  ARG A   6      -4.794   1.075  -7.304  1.00 32.24           C  
ATOM     94  CG  ARG A   6      -5.221   1.732  -8.606  1.00 61.41           C  
ATOM     95  CD  ARG A   6      -4.110   1.686  -9.643  1.00 63.12           C  
ATOM     96  NE  ARG A   6      -3.572   3.014  -9.929  1.00 34.54           N  
ATOM     97  CZ  ARG A   6      -4.245   3.953 -10.583  1.00 40.45           C  
ATOM     98  NH1 ARG A   6      -5.474   3.713 -11.018  1.00 33.41           N  
ATOM     99  NH2 ARG A   6      -3.688   5.137 -10.805  1.00 11.45           N  
ATOM    100  H   ARG A   6      -3.495   1.360  -5.125  1.00 53.22           H  
ATOM    101  HA  ARG A   6      -5.681   2.758  -6.324  1.00  3.50           H  
ATOM    102  HB2 ARG A   6      -3.715   1.088  -7.256  1.00 52.01           H  
ATOM    103  HB3 ARG A   6      -5.133   0.050  -7.314  1.00 54.04           H  
ATOM    104  HG2 ARG A   6      -6.083   1.211  -8.996  1.00 32.23           H  
ATOM    105  HG3 ARG A   6      -5.478   2.762  -8.411  1.00 42.13           H  
ATOM    106  HD2 ARG A   6      -3.314   1.058  -9.271  1.00 44.40           H  
ATOM    107  HD3 ARG A   6      -4.504   1.263 -10.555  1.00 52.42           H  
ATOM    108  HE  ARG A   6      -2.665   3.213  -9.617  1.00 35.14           H  
ATOM    109 HH11 ARG A   6      -5.897   2.822 -10.852  1.00 23.21           H  
ATOM    110 HH12 ARG A   6      -5.979   4.422 -11.510  1.00 11.53           H  
ATOM    111 HH21 ARG A   6      -2.762   5.323 -10.478  1.00 63.43           H  
ATOM    112 HH22 ARG A   6      -4.195   5.844 -11.297  1.00 61.24           H  
ATOM    113  N   HIS A   7      -6.302   0.186  -4.480  1.00  1.01           N  
ATOM    114  CA  HIS A   7      -7.355  -0.618  -3.871  1.00 14.04           C  
ATOM    115  C   HIS A   7      -8.285   0.252  -3.029  1.00 61.25           C  
ATOM    116  O   HIS A   7      -9.418  -0.133  -2.740  1.00 44.34           O  
ATOM    117  CB  HIS A   7      -6.748  -1.721  -3.004  1.00 64.42           C  
ATOM    118  CG  HIS A   7      -7.749  -2.727  -2.525  1.00 41.12           C  
ATOM    119  ND1 HIS A   7      -8.057  -2.907  -1.193  1.00 42.31           N  
ATOM    120  CD2 HIS A   7      -8.515  -3.608  -3.209  1.00 71.42           C  
ATOM    121  CE1 HIS A   7      -8.968  -3.857  -1.078  1.00 42.54           C  
ATOM    122  NE2 HIS A   7      -9.263  -4.299  -2.288  1.00 14.55           N  
ATOM    123  H   HIS A   7      -5.394   0.140  -4.115  1.00  1.12           H  
ATOM    124  HA  HIS A   7      -7.928  -1.071  -4.665  1.00 74.04           H  
ATOM    125  HB2 HIS A   7      -5.998  -2.247  -3.577  1.00 22.44           H  
ATOM    126  HB3 HIS A   7      -6.284  -1.275  -2.137  1.00  4.44           H  
ATOM    127  HD1 HIS A   7      -7.665  -2.413  -0.444  1.00  3.15           H  
ATOM    128  HD2 HIS A   7      -8.535  -3.745  -4.282  1.00  3.25           H  
ATOM    129  HE1 HIS A   7      -9.398  -4.211  -0.154  1.00 74.41           H  
ATOM    130  N   ALA A   8      -7.797   1.425  -2.639  1.00 74.04           N  
ATOM    131  CA  ALA A   8      -8.585   2.349  -1.833  1.00  3.23           C  
ATOM    132  C   ALA A   8      -9.771   2.893  -2.622  1.00  3.42           C  
ATOM    133  O   ALA A   8     -10.782   3.294  -2.045  1.00  2.23           O  
ATOM    134  CB  ALA A   8      -7.711   3.491  -1.335  1.00 31.04           C  
ATOM    135  H   ALA A   8      -6.887   1.675  -2.902  1.00 12.35           H  
ATOM    136  HA  ALA A   8      -8.955   1.810  -0.972  1.00 65.25           H  
ATOM    137  HB1 ALA A   8      -6.729   3.112  -1.092  1.00 30.05           H  
ATOM    138  HB2 ALA A   8      -7.627   4.242  -2.106  1.00  1.34           H  
ATOM    139  HB3 ALA A   8      -8.157   3.927  -0.453  1.00 52.14           H  
ATOM    140  N   PHE A   9      -9.640   2.905  -3.944  1.00 53.42           N  
ATOM    141  CA  PHE A   9     -10.701   3.402  -4.813  1.00 11.34           C  
ATOM    142  C   PHE A   9     -12.013   2.671  -4.542  1.00  2.10           C  
ATOM    143  O   PHE A   9     -13.095   3.236  -4.701  1.00  0.00           O  
ATOM    144  CB  PHE A   9     -10.306   3.238  -6.282  1.00 21.55           C  
ATOM    145  CG  PHE A   9      -9.838   4.512  -6.923  1.00  4.41           C  
ATOM    146  CD1 PHE A   9     -10.750   5.448  -7.383  1.00 71.35           C  
ATOM    147  CD2 PHE A   9      -8.485   4.775  -7.066  1.00  4.12           C  
ATOM    148  CE1 PHE A   9     -10.323   6.622  -7.974  1.00  5.11           C  
ATOM    149  CE2 PHE A   9      -8.051   5.948  -7.655  1.00 32.21           C  
ATOM    150  CZ  PHE A   9      -8.971   6.872  -8.111  1.00 31.24           C  
ATOM    151  H   PHE A   9      -8.810   2.572  -4.346  1.00 10.54           H  
ATOM    152  HA  PHE A   9     -10.837   4.452  -4.601  1.00 34.52           H  
ATOM    153  HB2 PHE A   9      -9.505   2.517  -6.353  1.00  0.22           H  
ATOM    154  HB3 PHE A   9     -11.158   2.878  -6.838  1.00 14.22           H  
ATOM    155  HD1 PHE A   9     -11.808   5.253  -7.277  1.00 72.11           H  
ATOM    156  HD2 PHE A   9      -7.764   4.053  -6.711  1.00 41.10           H  
ATOM    157  HE1 PHE A   9     -11.045   7.342  -8.329  1.00  3.21           H  
ATOM    158  HE2 PHE A   9      -6.994   6.141  -7.761  1.00 20.40           H  
ATOM    159  HZ  PHE A   9      -8.635   7.789  -8.571  1.00 21.21           H  
ATOM    160  N   ARG A  10     -11.907   1.411  -4.133  1.00 13.01           N  
ATOM    161  CA  ARG A  10     -13.084   0.601  -3.842  1.00 11.22           C  
ATOM    162  C   ARG A  10     -13.728   1.031  -2.527  1.00 32.11           C  
ATOM    163  O   ARG A  10     -14.929   0.852  -2.325  1.00 12.21           O  
ATOM    164  CB  ARG A  10     -12.707  -0.880  -3.777  1.00 40.03           C  
ATOM    165  CG  ARG A  10     -13.861  -1.785  -3.377  1.00 65.32           C  
ATOM    166  CD  ARG A  10     -13.617  -3.222  -3.810  1.00 61.54           C  
ATOM    167  NE  ARG A  10     -14.537  -4.153  -3.163  1.00 13.05           N  
ATOM    168  CZ  ARG A  10     -14.562  -5.457  -3.414  1.00 71.01           C  
ATOM    169  NH1 ARG A  10     -13.721  -5.982  -4.295  1.00 11.24           N  
ATOM    170  NH2 ARG A  10     -15.429  -6.239  -2.784  1.00 32.22           N  
ATOM    171  H   ARG A  10     -11.017   1.016  -4.025  1.00  2.01           H  
ATOM    172  HA  ARG A  10     -13.794   0.748  -4.642  1.00 12.13           H  
ATOM    173  HB2 ARG A  10     -12.354  -1.192  -4.749  1.00 63.40           H  
ATOM    174  HB3 ARG A  10     -11.913  -1.006  -3.057  1.00  2.51           H  
ATOM    175  HG2 ARG A  10     -13.971  -1.759  -2.303  1.00 51.21           H  
ATOM    176  HG3 ARG A  10     -14.766  -1.426  -3.843  1.00 62.24           H  
ATOM    177  HD2 ARG A  10     -13.747  -3.289  -4.880  1.00 50.13           H  
ATOM    178  HD3 ARG A  10     -12.604  -3.495  -3.554  1.00 11.33           H  
ATOM    179  HE  ARG A  10     -15.168  -3.786  -2.508  1.00 65.43           H  
ATOM    180 HH11 ARG A  10     -13.066  -5.395  -4.770  1.00 71.02           H  
ATOM    181 HH12 ARG A  10     -13.741  -6.964  -4.481  1.00 70.33           H  
ATOM    182 HH21 ARG A  10     -16.065  -5.847  -2.119  1.00 65.22           H  
ATOM    183 HH22 ARG A  10     -15.447  -7.220  -2.974  1.00 32.21           H  
ATOM    184  N   SER A  11     -12.921   1.598  -1.636  1.00 21.41           N  
ATOM    185  CA  SER A  11     -13.411   2.049  -0.339  1.00 22.23           C  
ATOM    186  C   SER A  11     -14.314   3.268  -0.494  1.00 13.45           C  
ATOM    187  O   SER A  11     -15.187   3.517   0.338  1.00 51.15           O  
ATOM    188  CB  SER A  11     -12.238   2.383   0.585  1.00 21.10           C  
ATOM    189  OG  SER A  11     -12.637   2.361   1.944  1.00 12.45           O  
ATOM    190  H   SER A  11     -11.972   1.713  -1.856  1.00 35.53           H  
ATOM    191  HA  SER A  11     -13.984   1.244   0.097  1.00  4.15           H  
ATOM    192  HB2 SER A  11     -11.452   1.657   0.442  1.00 71.12           H  
ATOM    193  HB3 SER A  11     -11.865   3.369   0.347  1.00 72.32           H  
ATOM    194  HG  SER A  11     -12.023   1.824   2.450  1.00 12.34           H  
ATOM    195  N   MET A  12     -14.097   4.026  -1.564  1.00 33.41           N  
ATOM    196  CA  MET A  12     -14.892   5.219  -1.829  1.00 53.12           C  
ATOM    197  C   MET A  12     -16.325   4.847  -2.197  1.00 51.03           C  
ATOM    198  O   MET A  12     -17.250   5.638  -2.011  1.00  2.31           O  
ATOM    199  CB  MET A  12     -14.260   6.039  -2.956  1.00 34.22           C  
ATOM    200  CG  MET A  12     -12.997   6.773  -2.538  1.00  3.01           C  
ATOM    201  SD  MET A  12     -12.999   8.504  -3.044  1.00 35.32           S  
ATOM    202  CE  MET A  12     -11.310   8.968  -2.671  1.00 71.05           C  
ATOM    203  H   MET A  12     -13.387   3.776  -2.191  1.00 45.20           H  
ATOM    204  HA  MET A  12     -14.907   5.814  -0.928  1.00 73.23           H  
ATOM    205  HB2 MET A  12     -14.013   5.377  -3.772  1.00 30.52           H  
ATOM    206  HB3 MET A  12     -14.978   6.769  -3.300  1.00  5.11           H  
ATOM    207  HG2 MET A  12     -12.908   6.728  -1.463  1.00 34.13           H  
ATOM    208  HG3 MET A  12     -12.147   6.282  -2.988  1.00 24.34           H  
ATOM    209  HE1 MET A  12     -10.852   8.200  -2.065  1.00  4.41           H  
ATOM    210  HE2 MET A  12     -10.756   9.078  -3.592  1.00  2.53           H  
ATOM    211  HE3 MET A  12     -11.305   9.904  -2.133  1.00 43.12           H  
ATOM    212  N   PHE A  13     -16.502   3.639  -2.721  1.00 30.40           N  
ATOM    213  CA  PHE A  13     -17.822   3.163  -3.116  1.00 74.55           C  
ATOM    214  C   PHE A  13     -18.696   2.904  -1.893  1.00 33.34           C  
ATOM    215  O   PHE A  13     -18.212   2.782  -0.767  1.00 71.43           O  
ATOM    216  CB  PHE A  13     -17.699   1.884  -3.949  1.00 11.54           C  
ATOM    217  CG  PHE A  13     -17.998   2.087  -5.407  1.00  4.34           C  
ATOM    218  CD1 PHE A  13     -17.431   3.142  -6.103  1.00 45.32           C  
ATOM    219  CD2 PHE A  13     -18.845   1.223  -6.081  1.00 22.33           C  
ATOM    220  CE1 PHE A  13     -17.704   3.332  -7.445  1.00 33.45           C  
ATOM    221  CE2 PHE A  13     -19.122   1.407  -7.422  1.00 70.33           C  
ATOM    222  CZ  PHE A  13     -18.550   2.462  -8.105  1.00 51.12           C  
ATOM    223  H   PHE A  13     -15.725   3.053  -2.845  1.00 55.01           H  
ATOM    224  HA  PHE A  13     -18.284   3.930  -3.718  1.00 12.32           H  
ATOM    225  HB2 PHE A  13     -16.691   1.506  -3.866  1.00 74.25           H  
ATOM    226  HB3 PHE A  13     -18.389   1.147  -3.567  1.00  2.14           H  
ATOM    227  HD1 PHE A  13     -16.768   3.823  -5.588  1.00 71.43           H  
ATOM    228  HD2 PHE A  13     -19.293   0.396  -5.547  1.00  2.11           H  
ATOM    229  HE1 PHE A  13     -17.256   4.157  -7.976  1.00 43.34           H  
ATOM    230  HE2 PHE A  13     -19.784   0.725  -7.935  1.00 63.25           H  
ATOM    231  HZ  PHE A  13     -18.766   2.608  -9.153  1.00 42.01           H  
ATOM    232  N   PRO A  14     -20.016   2.818  -2.116  1.00 51.30           N  
ATOM    233  CA  PRO A  14     -20.986   2.573  -1.045  1.00 11.34           C  
ATOM    234  C   PRO A  14     -21.002   1.115  -0.599  1.00  3.10           C  
ATOM    235  O   PRO A  14     -21.536   0.818   0.469  1.00 63.15           O  
ATOM    236  CB  PRO A  14     -22.324   2.951  -1.684  1.00 53.34           C  
ATOM    237  CG  PRO A  14     -22.112   2.761  -3.147  1.00 34.44           C  
ATOM    238  CD  PRO A  14     -20.663   2.954  -3.432  1.00 30.31           C  
ATOM    239  HA  PRO A  14     -20.802   3.208  -0.190  1.00 22.30           H  
ATOM    240  HB2 PRO A  14     -23.102   2.301  -1.309  1.00 11.10           H  
ATOM    241  HB3 PRO A  14     -22.562   3.978  -1.451  1.00  1.12           H  
ATOM    242  HG2 PRO A  14     -22.425   1.769  -3.437  1.00 10.21           H  
ATOM    243  HG3 PRO A  14     -22.666   3.507  -3.698  1.00 22.53           H  
ATOM    244  HD2 PRO A  14     -20.306   2.199  -4.117  1.00 31.23           H  
ATOM    245  HD3 PRO A  14     -20.503   3.941  -3.839  1.00 54.23           H  
HETATM  246  N   SEP A  15     -20.423   0.247  -1.416  1.00  5.24           N  
HETATM  247  CA  SEP A  15     -20.376  -1.208  -1.084  1.00 50.30           C  
HETATM  248  CB  SEP A  15     -20.059  -2.040  -2.362  1.00 11.24           C  
HETATM  249  OG  SEP A  15     -19.873  -3.438  -2.038  1.00  0.14           O  
HETATM  250  C   SEP A  15     -19.438  -1.431   0.074  1.00 41.03           C  
HETATM  251  O   SEP A  15     -19.662  -2.260   0.956  1.00 50.04           O  
HETATM  252  P   SEP A  15     -20.740  -4.611  -2.738  1.00 62.44           P  
HETATM  253  O1P SEP A  15     -19.799  -5.730  -3.172  1.00 41.14           O  
HETATM  254  O2P SEP A  15     -21.703  -5.164  -1.682  1.00  5.43           O  
HETATM  255  O3P SEP A  15     -21.520  -4.058  -3.924  1.00 41.04           O  
HETATM  256  H   SEP A  15     -20.001   0.555  -2.280  1.00 45.01           H  
HETATM  257  HA  SEP A  15     -21.393  -1.483  -0.746  1.00 25.24           H  
HETATM  258  HB2 SEP A  15     -20.861  -1.969  -3.119  1.00 53.34           H  
HETATM  259  HB3 SEP A  15     -19.158  -1.665  -2.888  1.00 52.21           H  
ATOM    260  N   SER A  16     -18.354  -0.662   0.062  1.00 11.53           N  
ATOM    261  CA  SER A  16     -17.341  -0.752   1.107  1.00 33.15           C  
ATOM    262  C   SER A  16     -17.692   0.153   2.284  1.00 14.41           C  
ATOM    263  O   SER A  16     -17.341  -0.134   3.428  1.00 40.12           O  
ATOM    264  CB  SER A  16     -15.968  -0.374   0.550  1.00  3.32           C  
ATOM    265  OG  SER A  16     -14.983  -1.317   0.937  1.00 51.25           O  
ATOM    266  H   SER A  16     -18.232  -0.019  -0.668  1.00 62.42           H  
ATOM    267  HA  SER A  16     -17.311  -1.775   1.452  1.00 31.11           H  
ATOM    268  HB2 SER A  16     -16.015  -0.342  -0.528  1.00 35.54           H  
ATOM    269  HB3 SER A  16     -15.685   0.599   0.927  1.00 72.15           H  
ATOM    270  HG  SER A  16     -14.168  -1.141   0.462  1.00 65.35           H  
ATOM    271  N   GLU A  17     -18.388   1.248   1.993  1.00  1.32           N  
ATOM    272  CA  GLU A  17     -18.786   2.197   3.027  1.00 60.32           C  
ATOM    273  C   GLU A  17     -19.906   1.623   3.890  1.00 61.41           C  
ATOM    274  O   GLU A  17     -20.537   0.631   3.526  1.00 63.21           O  
ATOM    275  CB  GLU A  17     -19.239   3.514   2.394  1.00 11.22           C  
ATOM    276  CG  GLU A  17     -19.481   4.623   3.405  1.00 75.24           C  
ATOM    277  CD  GLU A  17     -18.680   5.874   3.101  1.00 13.02           C  
ATOM    278  OE1 GLU A  17     -17.487   5.744   2.755  1.00 11.34           O  
ATOM    279  OE2 GLU A  17     -19.246   6.982   3.210  1.00 45.14           O  
ATOM    280  H   GLU A  17     -18.639   1.423   1.062  1.00 24.51           H  
ATOM    281  HA  GLU A  17     -17.927   2.385   3.652  1.00  3.44           H  
ATOM    282  HB2 GLU A  17     -18.481   3.846   1.701  1.00 43.24           H  
ATOM    283  HB3 GLU A  17     -20.158   3.342   1.853  1.00 21.02           H  
ATOM    284  HG2 GLU A  17     -20.531   4.876   3.397  1.00 31.15           H  
ATOM    285  HG3 GLU A  17     -19.205   4.265   4.386  1.00 52.24           H  
TER     286      GLU A  17                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   ARG A   1       3.617   1.434  -0.294  1.00 33.21           N  
ATOM      2  CA  ARG A   1       3.070   0.625  -1.377  1.00 24.33           C  
ATOM      3  C   ARG A   1       2.140   1.453  -2.258  1.00 72.30           C  
ATOM      4  O   ARG A   1       1.002   1.736  -1.883  1.00 22.22           O  
ATOM      5  CB  ARG A   1       2.316  -0.580  -0.811  1.00 64.32           C  
ATOM      6  CG  ARG A   1       3.183  -1.498   0.036  1.00 14.34           C  
ATOM      7  CD  ARG A   1       2.341  -2.499   0.811  1.00 32.34           C  
ATOM      8  NE  ARG A   1       1.697  -1.891   1.972  1.00 14.42           N  
ATOM      9  CZ  ARG A   1       0.635  -2.409   2.580  1.00 64.41           C  
ATOM     10  NH1 ARG A   1       0.102  -3.541   2.140  1.00 43.44           N  
ATOM     11  NH2 ARG A   1       0.106  -1.797   3.631  1.00 54.52           N  
ATOM     12  H1  ARG A   1       4.401   1.996  -0.466  1.00 71.11           H  
ATOM     13  HA  ARG A   1       3.896   0.272  -1.977  1.00  0.33           H  
ATOM     14  HB2 ARG A   1       1.501  -0.225  -0.199  1.00 13.12           H  
ATOM     15  HB3 ARG A   1       1.916  -1.156  -1.632  1.00 33.13           H  
ATOM     16  HG2 ARG A   1       3.859  -2.037  -0.610  1.00 23.11           H  
ATOM     17  HG3 ARG A   1       3.748  -0.899   0.735  1.00 64.15           H  
ATOM     18  HD2 ARG A   1       1.580  -2.894   0.155  1.00 15.21           H  
ATOM     19  HD3 ARG A   1       2.979  -3.303   1.146  1.00 64.12           H  
ATOM     20  HE  ARG A   1       2.074  -1.054   2.314  1.00 23.02           H  
ATOM     21 HH11 ARG A   1       0.500  -4.005   1.349  1.00 60.14           H  
ATOM     22 HH12 ARG A   1      -0.696  -3.930   2.600  1.00 51.22           H  
ATOM     23 HH21 ARG A   1       0.505  -0.944   3.966  1.00 51.42           H  
ATOM     24 HH22 ARG A   1      -0.693  -2.188   4.087  1.00  1.53           H  
ATOM     25  N   SER A   2       2.632   1.838  -3.431  1.00 51.40           N  
ATOM     26  CA  SER A   2       1.846   2.638  -4.364  1.00 23.40           C  
ATOM     27  C   SER A   2       0.861   1.763  -5.133  1.00 32.33           C  
ATOM     28  O   SER A   2      -0.185   2.232  -5.581  1.00 74.24           O  
ATOM     29  CB  SER A   2       2.767   3.369  -5.342  1.00 40.35           C  
ATOM     30  OG  SER A   2       3.416   2.457  -6.211  1.00 43.10           O  
ATOM     31  H   SER A   2       3.546   1.581  -3.673  1.00 42.13           H  
ATOM     32  HA  SER A   2       1.292   3.366  -3.791  1.00 40.12           H  
ATOM     33  HB2 SER A   2       2.184   4.058  -5.934  1.00 42.54           H  
ATOM     34  HB3 SER A   2       3.516   3.915  -4.788  1.00  2.44           H  
ATOM     35  HG  SER A   2       3.470   2.836  -7.092  1.00 34.34           H  
ATOM     36  N   LYS A   3       1.203   0.487  -5.281  1.00 53.41           N  
ATOM     37  CA  LYS A   3       0.350  -0.456  -5.994  1.00 34.00           C  
ATOM     38  C   LYS A   3      -0.914  -0.759  -5.194  1.00 43.35           C  
ATOM     39  O   LYS A   3      -1.979  -0.994  -5.765  1.00 11.32           O  
ATOM     40  CB  LYS A   3       1.112  -1.753  -6.274  1.00 74.23           C  
ATOM     41  CG  LYS A   3       1.537  -2.492  -5.017  1.00 63.35           C  
ATOM     42  CD  LYS A   3       2.360  -3.726  -5.348  1.00 32.51           C  
ATOM     43  CE  LYS A   3       1.491  -4.841  -5.910  1.00 60.22           C  
ATOM     44  NZ  LYS A   3       1.831  -5.148  -7.327  1.00 53.23           N  
ATOM     45  H   LYS A   3       2.050   0.172  -4.901  1.00 11.54           H  
ATOM     46  HA  LYS A   3       0.067  -0.004  -6.933  1.00 24.22           H  
ATOM     47  HB2 LYS A   3       0.481  -2.409  -6.856  1.00 54.32           H  
ATOM     48  HB3 LYS A   3       1.998  -1.519  -6.847  1.00 31.44           H  
ATOM     49  HG2 LYS A   3       2.131  -1.830  -4.405  1.00 64.41           H  
ATOM     50  HG3 LYS A   3       0.654  -2.795  -4.472  1.00 43.42           H  
ATOM     51  HD2 LYS A   3       3.108  -3.464  -6.081  1.00 61.30           H  
ATOM     52  HD3 LYS A   3       2.843  -4.078  -4.447  1.00 42.02           H  
ATOM     53  HE2 LYS A   3       1.637  -5.729  -5.314  1.00 54.20           H  
ATOM     54  HE3 LYS A   3       0.456  -4.536  -5.855  1.00  5.03           H  
ATOM     55  HZ1 LYS A   3       2.218  -4.303  -7.793  1.00 41.21           H  
ATOM     56  HZ2 LYS A   3       0.979  -5.454  -7.840  1.00 41.13           H  
ATOM     57  HZ3 LYS A   3       2.538  -5.909  -7.369  1.00  2.35           H  
ATOM     58  N   ASP A   4      -0.788  -0.750  -3.872  1.00 64.01           N  
ATOM     59  CA  ASP A   4      -1.920  -1.021  -2.994  1.00 70.22           C  
ATOM     60  C   ASP A   4      -2.793   0.219  -2.835  1.00 13.51           C  
ATOM     61  O   ASP A   4      -3.965   0.124  -2.466  1.00  4.14           O  
ATOM     62  CB  ASP A   4      -1.429  -1.494  -1.625  1.00 35.11           C  
ATOM     63  CG  ASP A   4      -1.783  -2.943  -1.352  1.00  2.10           C  
ATOM     64  OD1 ASP A   4      -1.529  -3.792  -2.232  1.00 45.11           O  
ATOM     65  OD2 ASP A   4      -2.313  -3.228  -0.258  1.00  2.10           O  
ATOM     66  H   ASP A   4       0.088  -0.556  -3.477  1.00  2.23           H  
ATOM     67  HA  ASP A   4      -2.509  -1.805  -3.446  1.00 33.05           H  
ATOM     68  HB2 ASP A   4      -0.355  -1.390  -1.579  1.00 70.40           H  
ATOM     69  HB3 ASP A   4      -1.879  -0.882  -0.857  1.00 52.55           H  
ATOM     70  N   LEU A   5      -2.216   1.383  -3.114  1.00 70.34           N  
ATOM     71  CA  LEU A   5      -2.941   2.644  -3.001  1.00 72.53           C  
ATOM     72  C   LEU A   5      -4.171   2.647  -3.903  1.00 74.11           C  
ATOM     73  O   LEU A   5      -5.112   3.410  -3.683  1.00 72.13           O  
ATOM     74  CB  LEU A   5      -2.026   3.815  -3.363  1.00 34.01           C  
ATOM     75  CG  LEU A   5      -2.161   5.065  -2.493  1.00 53.30           C  
ATOM     76  CD1 LEU A   5      -1.733   4.770  -1.064  1.00 41.10           C  
ATOM     77  CD2 LEU A   5      -1.341   6.209  -3.072  1.00 73.12           C  
ATOM     78  H   LEU A   5      -1.280   1.395  -3.404  1.00 13.31           H  
ATOM     79  HA  LEU A   5      -3.261   2.751  -1.976  1.00 34.44           H  
ATOM     80  HB2 LEU A   5      -1.006   3.472  -3.292  1.00 21.42           H  
ATOM     81  HB3 LEU A   5      -2.239   4.097  -4.384  1.00 74.34           H  
ATOM     82  HG  LEU A   5      -3.198   5.372  -2.473  1.00 50.34           H  
ATOM     83 HD11 LEU A   5      -0.952   4.024  -1.069  1.00 15.50           H  
ATOM     84 HD12 LEU A   5      -2.579   4.402  -0.503  1.00 73.23           H  
ATOM     85 HD13 LEU A   5      -1.364   5.676  -0.605  1.00 21.43           H  
ATOM     86 HD21 LEU A   5      -1.182   6.040  -4.127  1.00 32.33           H  
ATOM     87 HD22 LEU A   5      -0.388   6.259  -2.567  1.00 41.33           H  
ATOM     88 HD23 LEU A   5      -1.872   7.139  -2.932  1.00 53.40           H  
ATOM     89  N   ARG A   6      -4.158   1.788  -4.917  1.00 62.11           N  
ATOM     90  CA  ARG A   6      -5.273   1.691  -5.852  1.00  3.25           C  
ATOM     91  C   ARG A   6      -6.465   0.993  -5.205  1.00 31.52           C  
ATOM     92  O   ARG A   6      -7.605   1.155  -5.642  1.00 30.24           O  
ATOM     93  CB  ARG A   6      -4.846   0.935  -7.111  1.00 32.41           C  
ATOM     94  CG  ARG A   6      -5.574   1.384  -8.367  1.00 50.12           C  
ATOM     95  CD  ARG A   6      -5.640   0.271  -9.401  1.00 73.10           C  
ATOM     96  NE  ARG A   6      -6.989   0.100  -9.936  1.00 24.04           N  
ATOM     97  CZ  ARG A   6      -7.565   0.962 -10.766  1.00  1.34           C  
ATOM     98  NH1 ARG A   6      -6.914   2.050 -11.154  1.00 64.21           N  
ATOM     99  NH2 ARG A   6      -8.795   0.737 -11.209  1.00 11.20           N  
ATOM    100  H   ARG A   6      -3.379   1.206  -5.040  1.00 71.43           H  
ATOM    101  HA  ARG A   6      -5.564   2.694  -6.126  1.00  4.10           H  
ATOM    102  HB2 ARG A   6      -3.787   1.081  -7.263  1.00 61.15           H  
ATOM    103  HB3 ARG A   6      -5.039  -0.118  -6.966  1.00 41.34           H  
ATOM    104  HG2 ARG A   6      -6.580   1.676  -8.104  1.00 50.34           H  
ATOM    105  HG3 ARG A   6      -5.051   2.228  -8.792  1.00 72.02           H  
ATOM    106  HD2 ARG A   6      -4.970   0.511 -10.213  1.00 24.15           H  
ATOM    107  HD3 ARG A   6      -5.327  -0.652  -8.937  1.00 32.24           H  
ATOM    108  HE  ARG A   6      -7.488  -0.697  -9.661  1.00 41.14           H  
ATOM    109 HH11 ARG A   6      -5.986   2.221 -10.822  1.00 52.44           H  
ATOM    110 HH12 ARG A   6      -7.349   2.697 -11.780  1.00 74.01           H  
ATOM    111 HH21 ARG A   6      -9.289  -0.082 -10.918  1.00 51.34           H  
ATOM    112 HH22 ARG A   6      -9.228   1.387 -11.833  1.00 61.33           H  
ATOM    113  N   HIS A   7      -6.194   0.214  -4.162  1.00 12.23           N  
ATOM    114  CA  HIS A   7      -7.245  -0.509  -3.455  1.00 23.45           C  
ATOM    115  C   HIS A   7      -8.068   0.438  -2.587  1.00  5.12           C  
ATOM    116  O   HIS A   7      -9.197   0.127  -2.210  1.00 60.01           O  
ATOM    117  CB  HIS A   7      -6.638  -1.615  -2.590  1.00 13.24           C  
ATOM    118  CG  HIS A   7      -6.059  -2.746  -3.382  1.00 42.33           C  
ATOM    119  ND1 HIS A   7      -4.968  -3.477  -2.963  1.00 21.40           N  
ATOM    120  CD2 HIS A   7      -6.426  -3.271  -4.575  1.00 11.53           C  
ATOM    121  CE1 HIS A   7      -4.688  -4.402  -3.864  1.00 31.21           C  
ATOM    122  NE2 HIS A   7      -5.559  -4.298  -4.852  1.00 24.32           N  
ATOM    123  H   HIS A   7      -5.266   0.125  -3.861  1.00 11.04           H  
ATOM    124  HA  HIS A   7      -7.893  -0.957  -4.192  1.00 55.21           H  
ATOM    125  HB2 HIS A   7      -5.848  -1.196  -1.984  1.00 32.12           H  
ATOM    126  HB3 HIS A   7      -7.405  -2.019  -1.944  1.00 64.41           H  
ATOM    127  HD1 HIS A   7      -4.472  -3.338  -2.130  1.00 24.30           H  
ATOM    128  HD2 HIS A   7      -7.249  -2.942  -5.194  1.00 62.15           H  
ATOM    129  HE1 HIS A   7      -3.885  -5.121  -3.804  1.00 31.44           H  
ATOM    130  N   ALA A   8      -7.493   1.595  -2.273  1.00 31.30           N  
ATOM    131  CA  ALA A   8      -8.174   2.587  -1.451  1.00  3.50           C  
ATOM    132  C   ALA A   8      -9.349   3.207  -2.199  1.00 51.12           C  
ATOM    133  O   ALA A   8     -10.301   3.692  -1.587  1.00 52.25           O  
ATOM    134  CB  ALA A   8      -7.197   3.668  -1.011  1.00 61.02           C  
ATOM    135  H   ALA A   8      -6.591   1.785  -2.603  1.00 44.24           H  
ATOM    136  HA  ALA A   8      -8.545   2.090  -0.566  1.00 41.51           H  
ATOM    137  HB1 ALA A   8      -6.309   3.205  -0.605  1.00 10.52           H  
ATOM    138  HB2 ALA A   8      -6.929   4.278  -1.861  1.00  2.02           H  
ATOM    139  HB3 ALA A   8      -7.659   4.285  -0.256  1.00 15.22           H  
ATOM    140  N   PHE A   9      -9.276   3.188  -3.526  1.00 11.31           N  
ATOM    141  CA  PHE A   9     -10.334   3.750  -4.358  1.00  1.12           C  
ATOM    142  C   PHE A   9     -11.660   3.040  -4.104  1.00 14.10           C  
ATOM    143  O   PHE A   9     -12.731   3.628  -4.259  1.00  1.13           O  
ATOM    144  CB  PHE A   9      -9.960   3.642  -5.838  1.00  3.25           C  
ATOM    145  CG  PHE A   9     -10.607   4.690  -6.698  1.00 32.44           C  
ATOM    146  CD1 PHE A   9     -10.469   6.035  -6.396  1.00 31.12           C  
ATOM    147  CD2 PHE A   9     -11.353   4.329  -7.808  1.00 13.01           C  
ATOM    148  CE1 PHE A   9     -11.065   7.001  -7.185  1.00 64.41           C  
ATOM    149  CE2 PHE A   9     -11.951   5.290  -8.601  1.00 42.43           C  
ATOM    150  CZ  PHE A   9     -11.805   6.628  -8.290  1.00 33.01           C  
ATOM    151  H   PHE A   9      -8.491   2.787  -3.956  1.00 15.42           H  
ATOM    152  HA  PHE A   9     -10.441   4.792  -4.097  1.00 71.35           H  
ATOM    153  HB2 PHE A   9      -8.890   3.745  -5.939  1.00 61.04           H  
ATOM    154  HB3 PHE A   9     -10.261   2.674  -6.208  1.00 32.03           H  
ATOM    155  HD1 PHE A   9      -9.889   6.328  -5.533  1.00 14.01           H  
ATOM    156  HD2 PHE A   9     -11.468   3.282  -8.053  1.00  5.24           H  
ATOM    157  HE1 PHE A   9     -10.949   8.046  -6.940  1.00 31.23           H  
ATOM    158  HE2 PHE A   9     -12.529   4.995  -9.464  1.00 52.32           H  
ATOM    159  HZ  PHE A   9     -12.272   7.381  -8.908  1.00 23.42           H  
ATOM    160  N   ARG A  10     -11.581   1.772  -3.714  1.00  1.10           N  
ATOM    161  CA  ARG A  10     -12.774   0.981  -3.440  1.00 73.43           C  
ATOM    162  C   ARG A  10     -13.459   1.454  -2.162  1.00 12.04           C  
ATOM    163  O   ARG A  10     -14.682   1.383  -2.038  1.00  1.42           O  
ATOM    164  CB  ARG A  10     -12.413  -0.501  -3.320  1.00  1.14           C  
ATOM    165  CG  ARG A  10     -12.845  -1.333  -4.516  1.00 41.31           C  
ATOM    166  CD  ARG A  10     -12.327  -2.759  -4.419  1.00 71.21           C  
ATOM    167  NE  ARG A  10     -13.224  -3.616  -3.648  1.00  0.21           N  
ATOM    168  CZ  ARG A  10     -13.129  -4.940  -3.617  1.00 72.42           C  
ATOM    169  NH1 ARG A  10     -12.182  -5.557  -4.310  1.00 42.24           N  
ATOM    170  NH2 ARG A  10     -13.983  -5.651  -2.891  1.00 62.25           N  
ATOM    171  H   ARG A  10     -10.699   1.359  -3.608  1.00 64.55           H  
ATOM    172  HA  ARG A  10     -13.455   1.110  -4.268  1.00 71.43           H  
ATOM    173  HB2 ARG A  10     -11.342  -0.591  -3.215  1.00 24.05           H  
ATOM    174  HB3 ARG A  10     -12.888  -0.904  -2.438  1.00 71.00           H  
ATOM    175  HG2 ARG A  10     -13.924  -1.355  -4.557  1.00 21.45           H  
ATOM    176  HG3 ARG A  10     -12.458  -0.879  -5.416  1.00 53.24           H  
ATOM    177  HD2 ARG A  10     -12.230  -3.161  -5.416  1.00 71.54           H  
ATOM    178  HD3 ARG A  10     -11.359  -2.745  -3.941  1.00 41.54           H  
ATOM    179  HE  ARG A  10     -13.931  -3.181  -3.128  1.00 74.03           H  
ATOM    180 HH11 ARG A  10     -11.537  -5.024  -4.857  1.00 44.33           H  
ATOM    181 HH12 ARG A  10     -12.112  -6.554  -4.285  1.00 21.34           H  
ATOM    182 HH21 ARG A  10     -14.698  -5.190  -2.367  1.00 71.04           H  
ATOM    183 HH22 ARG A  10     -13.911  -6.648  -2.869  1.00 42.21           H  
ATOM    184  N   SER A  11     -12.662   1.936  -1.213  1.00 54.02           N  
ATOM    185  CA  SER A  11     -13.191   2.417   0.058  1.00 51.02           C  
ATOM    186  C   SER A  11     -14.107   3.618  -0.155  1.00 14.24           C  
ATOM    187  O   SER A  11     -15.004   3.878   0.647  1.00 32.21           O  
ATOM    188  CB  SER A  11     -12.047   2.795   1.000  1.00 24.32           C  
ATOM    189  OG  SER A  11     -12.541   3.357   2.203  1.00 31.24           O  
ATOM    190  H   SER A  11     -11.695   1.966  -1.371  1.00 54.45           H  
ATOM    191  HA  SER A  11     -13.763   1.617   0.503  1.00 73.21           H  
ATOM    192  HB2 SER A  11     -11.474   1.912   1.239  1.00 64.44           H  
ATOM    193  HB3 SER A  11     -11.408   3.518   0.514  1.00  1.24           H  
ATOM    194  HG  SER A  11     -12.605   2.673   2.874  1.00 71.30           H  
ATOM    195  N   MET A  12     -13.874   4.347  -1.241  1.00 54.31           N  
ATOM    196  CA  MET A  12     -14.679   5.521  -1.561  1.00 33.35           C  
ATOM    197  C   MET A  12     -16.052   5.112  -2.086  1.00 64.12           C  
ATOM    198  O   MET A  12     -17.018   5.867  -1.979  1.00 34.30           O  
ATOM    199  CB  MET A  12     -13.963   6.391  -2.595  1.00  4.14           C  
ATOM    200  CG  MET A  12     -13.381   7.670  -2.014  1.00 62.22           C  
ATOM    201  SD  MET A  12     -14.219   9.149  -2.614  1.00 42.25           S  
ATOM    202  CE  MET A  12     -14.157  10.188  -1.157  1.00  1.31           C  
ATOM    203  H   MET A  12     -13.145   4.090  -1.843  1.00  1.30           H  
ATOM    204  HA  MET A  12     -14.809   6.090  -0.652  1.00 75.05           H  
ATOM    205  HB2 MET A  12     -13.157   5.820  -3.032  1.00  2.44           H  
ATOM    206  HB3 MET A  12     -14.664   6.660  -3.370  1.00 13.41           H  
ATOM    207  HG2 MET A  12     -13.470   7.635  -0.939  1.00 31.13           H  
ATOM    208  HG3 MET A  12     -12.337   7.729  -2.285  1.00 21.23           H  
ATOM    209  HE1 MET A  12     -14.984  10.883  -1.175  1.00 51.23           H  
ATOM    210  HE2 MET A  12     -14.224   9.572  -0.272  1.00 42.44           H  
ATOM    211  HE3 MET A  12     -13.226  10.736  -1.145  1.00 32.10           H  
ATOM    212  N   PHE A  13     -16.130   3.913  -2.655  1.00  4.41           N  
ATOM    213  CA  PHE A  13     -17.384   3.405  -3.198  1.00 44.25           C  
ATOM    214  C   PHE A  13     -18.370   3.083  -2.080  1.00 54.20           C  
ATOM    215  O   PHE A  13     -18.002   2.946  -0.913  1.00 71.43           O  
ATOM    216  CB  PHE A  13     -17.128   2.156  -4.044  1.00 74.21           C  
ATOM    217  CG  PHE A  13     -17.047   2.436  -5.518  1.00 24.35           C  
ATOM    218  CD1 PHE A  13     -16.076   3.287  -6.022  1.00 32.44           C  
ATOM    219  CD2 PHE A  13     -17.940   1.847  -6.399  1.00  4.55           C  
ATOM    220  CE1 PHE A  13     -15.999   3.546  -7.377  1.00 13.41           C  
ATOM    221  CE2 PHE A  13     -17.867   2.103  -7.755  1.00 53.10           C  
ATOM    222  CZ  PHE A  13     -16.895   2.953  -8.245  1.00 31.02           C  
ATOM    223  H   PHE A  13     -15.324   3.358  -2.711  1.00 21.52           H  
ATOM    224  HA  PHE A  13     -17.807   4.174  -3.826  1.00 75.20           H  
ATOM    225  HB2 PHE A  13     -16.194   1.708  -3.740  1.00 13.43           H  
ATOM    226  HB3 PHE A  13     -17.930   1.451  -3.883  1.00 11.12           H  
ATOM    227  HD1 PHE A  13     -15.374   3.751  -5.344  1.00 72.44           H  
ATOM    228  HD2 PHE A  13     -18.701   1.182  -6.016  1.00 62.21           H  
ATOM    229  HE1 PHE A  13     -15.238   4.211  -7.757  1.00 50.04           H  
ATOM    230  HE2 PHE A  13     -18.569   1.637  -8.431  1.00 14.45           H  
ATOM    231  HZ  PHE A  13     -16.837   3.155  -9.304  1.00 33.41           H  
ATOM    232  N   PRO A  14     -19.656   2.961  -2.443  1.00 22.50           N  
ATOM    233  CA  PRO A  14     -20.723   2.654  -1.486  1.00 22.52           C  
ATOM    234  C   PRO A  14     -20.732   1.184  -1.079  1.00 61.24           C  
ATOM    235  O   PRO A  14     -21.366   0.839  -0.084  1.00 31.14           O  
ATOM    236  CB  PRO A  14     -22.000   3.004  -2.254  1.00 22.14           C  
ATOM    237  CG  PRO A  14     -21.633   2.848  -3.689  1.00 54.32           C  
ATOM    238  CD  PRO A  14     -20.167   3.111  -3.816  1.00  5.52           C  
ATOM    239  HA  PRO A  14     -20.652   3.270  -0.601  1.00 61.15           H  
ATOM    240  HB2 PRO A  14     -22.791   2.324  -1.971  1.00 21.31           H  
ATOM    241  HB3 PRO A  14     -22.292   4.019  -2.029  1.00 34.51           H  
ATOM    242  HG2 PRO A  14     -21.855   1.845  -4.018  1.00 70.51           H  
ATOM    243  HG3 PRO A  14     -22.174   3.568  -4.286  1.00 11.22           H  
ATOM    244  HD2 PRO A  14     -19.709   2.392  -4.479  1.00 34.23           H  
ATOM    245  HD3 PRO A  14     -20.006   4.116  -4.178  1.00  4.20           H  
HETATM  246  N   SEP A  15     -20.036   0.359  -1.849  1.00 13.50           N  
HETATM  247  CA  SEP A  15     -19.972  -1.102  -1.549  1.00 44.31           C  
HETATM  248  CB  SEP A  15     -19.488  -1.886  -2.804  1.00 71.52           C  
HETATM  249  OG  SEP A  15     -20.131  -3.180  -2.887  1.00 21.42           O  
HETATM  250  C   SEP A  15     -19.156  -1.325  -0.302  1.00 41.50           C  
HETATM  251  O   SEP A  15     -19.443  -2.185   0.531  1.00 41.45           O  
HETATM  252  P   SEP A  15     -20.589  -3.831  -4.296  1.00 44.15           P  
HETATM  253  O1P SEP A  15     -21.477  -2.836  -5.036  1.00  4.04           O  
HETATM  254  O2P SEP A  15     -19.321  -4.066  -5.125  1.00 75.45           O  
HETATM  255  O3P SEP A  15     -21.317  -5.148  -4.061  1.00 22.32           O  
HETATM  256  H   SEP A  15     -19.536   0.706  -2.655  1.00 24.50           H  
HETATM  257  HA  SEP A  15     -21.008  -1.421  -1.330  1.00 23.42           H  
HETATM  258  HB2 SEP A  15     -19.693  -1.343  -3.745  1.00 12.30           H  
HETATM  259  HB3 SEP A  15     -18.388  -2.025  -2.809  1.00 30.35           H  
ATOM    260  N   SER A  16     -18.106  -0.518  -0.177  1.00 74.55           N  
ATOM    261  CA  SER A  16     -17.209  -0.603   0.969  1.00 33.20           C  
ATOM    262  C   SER A  16     -17.897  -0.100   2.235  1.00 63.51           C  
ATOM    263  O   SER A  16     -17.602  -0.561   3.338  1.00 54.45           O  
ATOM    264  CB  SER A  16     -15.938   0.207   0.709  1.00  2.14           C  
ATOM    265  OG  SER A  16     -16.077   1.538   1.177  1.00 24.40           O  
ATOM    266  H   SER A  16     -17.930   0.147  -0.875  1.00  0.30           H  
ATOM    267  HA  SER A  16     -16.943  -1.641   1.106  1.00 52.33           H  
ATOM    268  HB2 SER A  16     -15.108  -0.257   1.221  1.00 41.54           H  
ATOM    269  HB3 SER A  16     -15.739   0.230  -0.352  1.00 74.14           H  
ATOM    270  HG  SER A  16     -16.011   1.549   2.135  1.00 52.03           H  
ATOM    271  N   GLU A  17     -18.814   0.847   2.066  1.00 21.04           N  
ATOM    272  CA  GLU A  17     -19.543   1.413   3.195  1.00  3.14           C  
ATOM    273  C   GLU A  17     -20.779   0.579   3.518  1.00 21.34           C  
ATOM    274  O   GLU A  17     -20.948   0.112   4.645  1.00 42.55           O  
ATOM    275  CB  GLU A  17     -19.952   2.856   2.894  1.00 14.35           C  
ATOM    276  CG  GLU A  17     -19.456   3.857   3.924  1.00  2.31           C  
ATOM    277  CD  GLU A  17     -17.966   4.116   3.815  1.00 63.21           C  
ATOM    278  OE1 GLU A  17     -17.558   4.861   2.900  1.00 64.34           O  
ATOM    279  OE2 GLU A  17     -17.208   3.573   4.646  1.00 64.12           O  
ATOM    280  H   GLU A  17     -19.004   1.173   1.162  1.00 13.12           H  
ATOM    281  HA  GLU A  17     -18.885   1.407   4.051  1.00 32.44           H  
ATOM    282  HB2 GLU A  17     -19.557   3.137   1.929  1.00 25.45           H  
ATOM    283  HB3 GLU A  17     -21.031   2.912   2.861  1.00 65.43           H  
ATOM    284  HG2 GLU A  17     -19.979   4.791   3.781  1.00 22.02           H  
ATOM    285  HG3 GLU A  17     -19.669   3.474   4.911  1.00  5.44           H  
TER     286      GLU A  17                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   ARG A   1       4.422   1.332  -0.442  1.00 55.30           N  
ATOM      2  CA  ARG A   1       3.232   0.633  -0.913  1.00 21.10           C  
ATOM      3  C   ARG A   1       2.360   1.554  -1.762  1.00 23.23           C  
ATOM      4  O   ARG A   1       1.330   2.047  -1.303  1.00 31.55           O  
ATOM      5  CB  ARG A   1       2.426   0.099   0.272  1.00 34.02           C  
ATOM      6  CG  ARG A   1       2.892  -1.262   0.763  1.00 43.21           C  
ATOM      7  CD  ARG A   1       1.859  -1.911   1.670  1.00 21.31           C  
ATOM      8  NE  ARG A   1       2.002  -3.364   1.710  1.00 22.14           N  
ATOM      9  CZ  ARG A   1       1.129  -4.172   2.301  1.00 23.44           C  
ATOM     10  NH1 ARG A   1       0.056  -3.672   2.898  1.00 23.21           N  
ATOM     11  NH2 ARG A   1       1.329  -5.484   2.296  1.00 72.33           N  
ATOM     12  H1  ARG A   1       5.306   0.999  -0.702  1.00 11.31           H  
ATOM     13  HA  ARG A   1       3.555  -0.199  -1.521  1.00 41.31           H  
ATOM     14  HB2 ARG A   1       2.505   0.799   1.091  1.00 33.22           H  
ATOM     15  HB3 ARG A   1       1.390   0.016  -0.021  1.00 60.00           H  
ATOM     16  HG2 ARG A   1       3.060  -1.903  -0.090  1.00 25.44           H  
ATOM     17  HG3 ARG A   1       3.814  -1.139   1.311  1.00 24.33           H  
ATOM     18  HD2 ARG A   1       1.980  -1.520   2.669  1.00 12.41           H  
ATOM     19  HD3 ARG A   1       0.873  -1.666   1.304  1.00  5.30           H  
ATOM     20  HE  ARG A   1       2.788  -3.755   1.275  1.00 21.05           H  
ATOM     21 HH11 ARG A   1      -0.097  -2.684   2.903  1.00 31.21           H  
ATOM     22 HH12 ARG A   1      -0.600  -4.283   3.341  1.00 31.24           H  
ATOM     23 HH21 ARG A   1       2.136  -5.865   1.847  1.00 65.04           H  
ATOM     24 HH22 ARG A   1       0.672  -6.092   2.741  1.00 54.42           H  
ATOM     25  N   SER A   2       2.781   1.782  -3.002  1.00 24.14           N  
ATOM     26  CA  SER A   2       2.042   2.647  -3.913  1.00 73.12           C  
ATOM     27  C   SER A   2       0.987   1.854  -4.679  1.00 62.21           C  
ATOM     28  O   SER A   2      -0.029   2.401  -5.108  1.00 11.15           O  
ATOM     29  CB  SER A   2       2.999   3.326  -4.895  1.00 74.31           C  
ATOM     30  OG  SER A   2       3.703   2.367  -5.666  1.00 13.51           O  
ATOM     31  H   SER A   2       3.611   1.360  -3.310  1.00 31.04           H  
ATOM     32  HA  SER A   2       1.547   3.404  -3.323  1.00 44.54           H  
ATOM     33  HB2 SER A   2       2.436   3.962  -5.561  1.00 34.02           H  
ATOM     34  HB3 SER A   2       3.712   3.922  -4.344  1.00 73.13           H  
ATOM     35  HG  SER A   2       4.520   2.754  -5.989  1.00 52.10           H  
ATOM     36  N   LYS A   3       1.236   0.560  -4.848  1.00 65.41           N  
ATOM     37  CA  LYS A   3       0.310  -0.312  -5.561  1.00 10.22           C  
ATOM     38  C   LYS A   3      -0.942  -0.572  -4.729  1.00 40.50           C  
ATOM     39  O   LYS A   3      -2.024  -0.795  -5.272  1.00 11.20           O  
ATOM     40  CB  LYS A   3       0.989  -1.639  -5.907  1.00  4.30           C  
ATOM     41  CG  LYS A   3       0.165  -2.523  -6.827  1.00 12.44           C  
ATOM     42  CD  LYS A   3       1.045  -3.294  -7.795  1.00 62.24           C  
ATOM     43  CE  LYS A   3       0.645  -3.035  -9.240  1.00 34.53           C  
ATOM     44  NZ  LYS A   3       1.753  -3.340 -10.186  1.00 24.51           N  
ATOM     45  H   LYS A   3       2.064   0.181  -4.483  1.00 62.13           H  
ATOM     46  HA  LYS A   3       0.023   0.185  -6.475  1.00 45.41           H  
ATOM     47  HB2 LYS A   3       1.932  -1.431  -6.391  1.00 41.05           H  
ATOM     48  HB3 LYS A   3       1.177  -2.183  -4.992  1.00 52.33           H  
ATOM     49  HG2 LYS A   3      -0.396  -3.226  -6.228  1.00 44.44           H  
ATOM     50  HG3 LYS A   3      -0.518  -1.902  -7.390  1.00 64.33           H  
ATOM     51  HD2 LYS A   3       2.072  -2.988  -7.658  1.00 55.11           H  
ATOM     52  HD3 LYS A   3       0.952  -4.351  -7.589  1.00 23.11           H  
ATOM     53  HE2 LYS A   3      -0.204  -3.657  -9.481  1.00 51.30           H  
ATOM     54  HE3 LYS A   3       0.371  -1.996  -9.343  1.00 15.14           H  
ATOM     55  HZ1 LYS A   3       1.879  -4.369 -10.269  1.00 63.35           H  
ATOM     56  HZ2 LYS A   3       2.641  -2.920  -9.843  1.00 51.24           H  
ATOM     57  HZ3 LYS A   3       1.539  -2.951 -11.126  1.00 15.44           H  
ATOM     58  N   ASP A   4      -0.787  -0.539  -3.410  1.00 74.31           N  
ATOM     59  CA  ASP A   4      -1.906  -0.769  -2.503  1.00 53.43           C  
ATOM     60  C   ASP A   4      -2.855   0.426  -2.498  1.00 30.02           C  
ATOM     61  O   ASP A   4      -4.020   0.305  -2.118  1.00 15.12           O  
ATOM     62  CB  ASP A   4      -1.396  -1.037  -1.087  1.00  2.33           C  
ATOM     63  CG  ASP A   4      -1.706  -2.444  -0.616  1.00 71.11           C  
ATOM     64  OD1 ASP A   4      -1.446  -3.397  -1.381  1.00  4.22           O  
ATOM     65  OD2 ASP A   4      -2.209  -2.593   0.517  1.00  3.11           O  
ATOM     66  H   ASP A   4       0.100  -0.356  -3.037  1.00 65.12           H  
ATOM     67  HA  ASP A   4      -2.444  -1.637  -2.853  1.00 23.33           H  
ATOM     68  HB2 ASP A   4      -0.325  -0.898  -1.065  1.00 25.13           H  
ATOM     69  HB3 ASP A   4      -1.859  -0.338  -0.406  1.00 32.01           H  
ATOM     70  N   LEU A   5      -2.348   1.579  -2.920  1.00 75.05           N  
ATOM     71  CA  LEU A   5      -3.150   2.797  -2.964  1.00 33.14           C  
ATOM     72  C   LEU A   5      -4.372   2.613  -3.858  1.00 34.15           C  
ATOM     73  O   LEU A   5      -5.359   3.338  -3.733  1.00 55.13           O  
ATOM     74  CB  LEU A   5      -2.307   3.969  -3.469  1.00 23.25           C  
ATOM     75  CG  LEU A   5      -3.021   5.317  -3.567  1.00 13.02           C  
ATOM     76  CD1 LEU A   5      -2.140   6.430  -3.021  1.00 64.42           C  
ATOM     77  CD2 LEU A   5      -3.418   5.606  -5.007  1.00 53.51           C  
ATOM     78  H   LEU A   5      -1.413   1.613  -3.211  1.00 15.23           H  
ATOM     79  HA  LEU A   5      -3.483   3.010  -1.959  1.00 11.13           H  
ATOM     80  HB2 LEU A   5      -1.470   4.087  -2.798  1.00 24.32           H  
ATOM     81  HB3 LEU A   5      -1.943   3.713  -4.454  1.00 11.23           H  
ATOM     82  HG  LEU A   5      -3.923   5.284  -2.971  1.00 21.23           H  
ATOM     83 HD11 LEU A   5      -2.393   7.360  -3.506  1.00 42.01           H  
ATOM     84 HD12 LEU A   5      -1.103   6.194  -3.213  1.00 12.03           H  
ATOM     85 HD13 LEU A   5      -2.296   6.523  -1.956  1.00 52.34           H  
ATOM     86 HD21 LEU A   5      -4.338   5.090  -5.238  1.00 22.42           H  
ATOM     87 HD22 LEU A   5      -2.637   5.266  -5.671  1.00 11.04           H  
ATOM     88 HD23 LEU A   5      -3.560   6.670  -5.134  1.00 73.04           H  
ATOM     89  N   ARG A   6      -4.300   1.637  -4.757  1.00  2.11           N  
ATOM     90  CA  ARG A   6      -5.401   1.357  -5.671  1.00  5.01           C  
ATOM     91  C   ARG A   6      -6.551   0.670  -4.941  1.00 55.25           C  
ATOM     92  O   ARG A   6      -7.696   0.706  -5.394  1.00 33.42           O  
ATOM     93  CB  ARG A   6      -4.920   0.479  -6.828  1.00 41.51           C  
ATOM     94  CG  ARG A   6      -5.077   1.131  -8.192  1.00 71.24           C  
ATOM     95  CD  ARG A   6      -4.245   0.420  -9.248  1.00 73.33           C  
ATOM     96  NE  ARG A   6      -2.936   1.042  -9.425  1.00 11.45           N  
ATOM     97  CZ  ARG A   6      -2.735   2.139 -10.147  1.00 60.43           C  
ATOM     98  NH1 ARG A   6      -3.752   2.730 -10.758  1.00 15.13           N  
ATOM     99  NH2 ARG A   6      -1.514   2.645 -10.260  1.00 41.52           N  
ATOM    100  H   ARG A   6      -3.486   1.093  -4.808  1.00 32.14           H  
ATOM    101  HA  ARG A   6      -5.751   2.298  -6.066  1.00 53.53           H  
ATOM    102  HB2 ARG A   6      -3.874   0.251  -6.681  1.00 75.13           H  
ATOM    103  HB3 ARG A   6      -5.485  -0.440  -6.825  1.00 71.30           H  
ATOM    104  HG2 ARG A   6      -6.117   1.091  -8.482  1.00 42.14           H  
ATOM    105  HG3 ARG A   6      -4.758   2.160  -8.128  1.00 52.41           H  
ATOM    106  HD2 ARG A   6      -4.107  -0.608  -8.947  1.00  2.24           H  
ATOM    107  HD3 ARG A   6      -4.778   0.450 -10.187  1.00 42.32           H  
ATOM    108  HE  ARG A   6      -2.170   0.622  -8.982  1.00 71.41           H  
ATOM    109 HH11 ARG A   6      -4.674   2.351 -10.673  1.00 62.05           H  
ATOM    110 HH12 ARG A   6      -3.599   3.556 -11.300  1.00 45.24           H  
ATOM    111 HH21 ARG A   6      -0.744   2.202  -9.801  1.00 54.43           H  
ATOM    112 HH22 ARG A   6      -1.364   3.470 -10.804  1.00 45.24           H  
ATOM    113  N   HIS A   7      -6.240   0.045  -3.811  1.00  4.04           N  
ATOM    114  CA  HIS A   7      -7.248  -0.650  -3.018  1.00 63.23           C  
ATOM    115  C   HIS A   7      -8.134   0.344  -2.273  1.00 65.31           C  
ATOM    116  O   HIS A   7      -9.244   0.011  -1.859  1.00 43.21           O  
ATOM    117  CB  HIS A   7      -6.579  -1.601  -2.024  1.00 54.53           C  
ATOM    118  CG  HIS A   7      -7.539  -2.527  -1.343  1.00 52.22           C  
ATOM    119  ND1 HIS A   7      -7.264  -3.146  -0.142  1.00 62.24           N  
ATOM    120  CD2 HIS A   7      -8.779  -2.937  -1.700  1.00 42.55           C  
ATOM    121  CE1 HIS A   7      -8.292  -3.898   0.209  1.00 64.25           C  
ATOM    122  NE2 HIS A   7      -9.225  -3.788  -0.720  1.00 24.21           N  
ATOM    123  H   HIS A   7      -5.310   0.052  -3.502  1.00 22.13           H  
ATOM    124  HA  HIS A   7      -7.863  -1.225  -3.694  1.00 44.33           H  
ATOM    125  HB2 HIS A   7      -5.851  -2.204  -2.547  1.00 14.53           H  
ATOM    126  HB3 HIS A   7      -6.079  -1.021  -1.262  1.00 51.51           H  
ATOM    127  HD1 HIS A   7      -6.437  -3.050   0.375  1.00 73.35           H  
ATOM    128  HD2 HIS A   7      -9.318  -2.648  -2.592  1.00 11.11           H  
ATOM    129  HE1 HIS A   7      -8.359  -4.500   1.102  1.00 22.23           H  
ATOM    130  N   ALA A   8      -7.634   1.564  -2.106  1.00 34.14           N  
ATOM    131  CA  ALA A   8      -8.381   2.606  -1.412  1.00 21.03           C  
ATOM    132  C   ALA A   8      -9.582   3.061  -2.234  1.00 21.02           C  
ATOM    133  O   ALA A   8     -10.566   3.562  -1.689  1.00 43.42           O  
ATOM    134  CB  ALA A   8      -7.474   3.787  -1.101  1.00  4.21           C  
ATOM    135  H   ALA A   8      -6.744   1.768  -2.458  1.00 44.44           H  
ATOM    136  HA  ALA A   8      -8.732   2.197  -0.475  1.00 54.41           H  
ATOM    137  HB1 ALA A   8      -6.682   3.467  -0.439  1.00 43.22           H  
ATOM    138  HB2 ALA A   8      -7.047   4.164  -2.018  1.00 43.12           H  
ATOM    139  HB3 ALA A   8      -8.049   4.567  -0.624  1.00 23.41           H  
ATOM    140  N   PHE A   9      -9.495   2.884  -3.548  1.00 20.40           N  
ATOM    141  CA  PHE A   9     -10.574   3.278  -4.446  1.00 34.23           C  
ATOM    142  C   PHE A   9     -11.884   2.601  -4.051  1.00 51.34           C  
ATOM    143  O   PHE A   9     -12.965   3.157  -4.246  1.00 73.10           O  
ATOM    144  CB  PHE A   9     -10.219   2.923  -5.891  1.00 52.41           C  
ATOM    145  CG  PHE A   9     -10.257   4.100  -6.823  1.00 43.54           C  
ATOM    146  CD1 PHE A   9      -9.367   5.151  -6.670  1.00  5.21           C  
ATOM    147  CD2 PHE A   9     -11.181   4.156  -7.854  1.00 15.04           C  
ATOM    148  CE1 PHE A   9      -9.399   6.236  -7.526  1.00 34.31           C  
ATOM    149  CE2 PHE A   9     -11.219   5.238  -8.713  1.00 61.11           C  
ATOM    150  CZ  PHE A   9     -10.326   6.279  -8.550  1.00 21.45           C  
ATOM    151  H   PHE A   9      -8.685   2.478  -3.923  1.00 42.40           H  
ATOM    152  HA  PHE A   9     -10.697   4.347  -4.366  1.00 31.12           H  
ATOM    153  HB2 PHE A   9      -9.222   2.511  -5.919  1.00 20.15           H  
ATOM    154  HB3 PHE A   9     -10.919   2.187  -6.256  1.00 13.11           H  
ATOM    155  HD1 PHE A   9      -8.641   5.119  -5.871  1.00 23.34           H  
ATOM    156  HD2 PHE A   9     -11.881   3.342  -7.983  1.00 23.43           H  
ATOM    157  HE1 PHE A   9      -8.700   7.048  -7.396  1.00 40.01           H  
ATOM    158  HE2 PHE A   9     -11.945   5.268  -9.512  1.00 64.13           H  
ATOM    159  HZ  PHE A   9     -10.354   7.125  -9.219  1.00 63.04           H  
ATOM    160  N   ARG A  10     -11.778   1.398  -3.497  1.00 10.23           N  
ATOM    161  CA  ARG A  10     -12.953   0.644  -3.077  1.00 11.44           C  
ATOM    162  C   ARG A  10     -13.608   1.292  -1.860  1.00 52.12           C  
ATOM    163  O   ARG A  10     -14.827   1.238  -1.697  1.00 31.14           O  
ATOM    164  CB  ARG A  10     -12.569  -0.801  -2.753  1.00 55.15           C  
ATOM    165  CG  ARG A  10     -11.878  -1.518  -3.901  1.00 22.50           C  
ATOM    166  CD  ARG A  10     -12.882  -2.197  -4.820  1.00 42.50           C  
ATOM    167  NE  ARG A  10     -12.764  -3.652  -4.781  1.00 10.32           N  
ATOM    168  CZ  ARG A  10     -13.553  -4.472  -5.466  1.00 14.43           C  
ATOM    169  NH1 ARG A  10     -14.512  -3.982  -6.239  1.00 54.31           N  
ATOM    170  NH2 ARG A  10     -13.384  -5.785  -5.378  1.00 41.21           N  
ATOM    171  H   ARG A  10     -10.888   1.008  -3.368  1.00 34.34           H  
ATOM    172  HA  ARG A  10     -13.658   0.646  -3.894  1.00 53.11           H  
ATOM    173  HB2 ARG A  10     -11.903  -0.803  -1.903  1.00 53.12           H  
ATOM    174  HB3 ARG A  10     -13.464  -1.350  -2.501  1.00 40.01           H  
ATOM    175  HG2 ARG A  10     -11.311  -0.799  -4.474  1.00 21.42           H  
ATOM    176  HG3 ARG A  10     -11.211  -2.265  -3.496  1.00 72.43           H  
ATOM    177  HD2 ARG A  10     -13.878  -1.917  -4.511  1.00 71.33           H  
ATOM    178  HD3 ARG A  10     -12.710  -1.858  -5.831  1.00 11.43           H  
ATOM    179  HE  ARG A  10     -12.062  -4.035  -4.215  1.00 61.15           H  
ATOM    180 HH11 ARG A  10     -14.642  -2.993  -6.308  1.00  3.42           H  
ATOM    181 HH12 ARG A  10     -15.105  -4.601  -6.755  1.00 24.32           H  
ATOM    182 HH21 ARG A  10     -12.662  -6.158  -4.796  1.00 41.23           H  
ATOM    183 HH22 ARG A  10     -13.978  -6.401  -5.894  1.00 14.12           H  
ATOM    184  N   SER A  11     -12.790   1.904  -1.010  1.00 34.15           N  
ATOM    185  CA  SER A  11     -13.290   2.558   0.194  1.00  4.32           C  
ATOM    186  C   SER A  11     -14.231   3.705  -0.162  1.00  5.35           C  
ATOM    187  O   SER A  11     -15.109   4.067   0.621  1.00 41.22           O  
ATOM    188  CB  SER A  11     -12.124   3.082   1.036  1.00 34.21           C  
ATOM    189  OG  SER A  11     -12.512   3.263   2.387  1.00 32.30           O  
ATOM    190  H   SER A  11     -11.828   1.913  -1.195  1.00 61.00           H  
ATOM    191  HA  SER A  11     -13.836   1.825   0.768  1.00 70.31           H  
ATOM    192  HB2 SER A  11     -11.311   2.374   1.000  1.00 64.23           H  
ATOM    193  HB3 SER A  11     -11.794   4.031   0.638  1.00 34.33           H  
ATOM    194  HG  SER A  11     -12.650   2.406   2.798  1.00 14.31           H  
ATOM    195  N   MET A  12     -14.039   4.273  -1.348  1.00 33.01           N  
ATOM    196  CA  MET A  12     -14.871   5.378  -1.809  1.00 12.53           C  
ATOM    197  C   MET A  12     -16.249   4.881  -2.236  1.00  4.14           C  
ATOM    198  O   MET A  12     -17.225   5.631  -2.215  1.00  5.45           O  
ATOM    199  CB  MET A  12     -14.194   6.103  -2.974  1.00 12.35           C  
ATOM    200  CG  MET A  12     -13.183   7.150  -2.533  1.00 75.31           C  
ATOM    201  SD  MET A  12     -12.973   8.466  -3.747  1.00 11.41           S  
ATOM    202  CE  MET A  12     -11.705   9.455  -2.958  1.00 11.04           C  
ATOM    203  H   MET A  12     -13.323   3.941  -1.928  1.00 25.41           H  
ATOM    204  HA  MET A  12     -14.989   6.069  -0.987  1.00 35.30           H  
ATOM    205  HB2 MET A  12     -13.683   5.376  -3.586  1.00 73.14           H  
ATOM    206  HB3 MET A  12     -14.952   6.594  -3.567  1.00 22.45           H  
ATOM    207  HG2 MET A  12     -13.519   7.587  -1.604  1.00 64.23           H  
ATOM    208  HG3 MET A  12     -12.230   6.666  -2.378  1.00 15.15           H  
ATOM    209  HE1 MET A  12     -11.548   9.100  -1.949  1.00 60.04           H  
ATOM    210  HE2 MET A  12     -10.784   9.372  -3.516  1.00 14.40           H  
ATOM    211  HE3 MET A  12     -12.019  10.488  -2.931  1.00 61.03           H  
ATOM    212  N   PHE A  13     -16.321   3.612  -2.623  1.00 65.02           N  
ATOM    213  CA  PHE A  13     -17.579   3.015  -3.056  1.00 45.14           C  
ATOM    214  C   PHE A  13     -18.534   2.846  -1.879  1.00 54.41           C  
ATOM    215  O   PHE A  13     -18.138   2.884  -0.714  1.00 64.32           O  
ATOM    216  CB  PHE A  13     -17.323   1.660  -3.719  1.00 20.43           C  
ATOM    217  CG  PHE A  13     -17.503   1.677  -5.210  1.00 11.53           C  
ATOM    218  CD1 PHE A  13     -16.934   2.681  -5.978  1.00 21.35           C  
ATOM    219  CD2 PHE A  13     -18.241   0.691  -5.844  1.00 21.14           C  
ATOM    220  CE1 PHE A  13     -17.099   2.700  -7.350  1.00 22.24           C  
ATOM    221  CE2 PHE A  13     -18.409   0.705  -7.216  1.00 21.45           C  
ATOM    222  CZ  PHE A  13     -17.836   1.710  -7.969  1.00 71.15           C  
ATOM    223  H   PHE A  13     -15.508   3.064  -2.618  1.00 63.22           H  
ATOM    224  HA  PHE A  13     -18.029   3.679  -3.778  1.00  4.42           H  
ATOM    225  HB2 PHE A  13     -16.309   1.351  -3.511  1.00 75.12           H  
ATOM    226  HB3 PHE A  13     -18.008   0.932  -3.309  1.00 44.40           H  
ATOM    227  HD1 PHE A  13     -16.356   3.455  -5.494  1.00 71.05           H  
ATOM    228  HD2 PHE A  13     -18.689  -0.097  -5.254  1.00 54.33           H  
ATOM    229  HE1 PHE A  13     -16.650   3.487  -7.937  1.00 22.11           H  
ATOM    230  HE2 PHE A  13     -18.986  -0.071  -7.697  1.00 30.13           H  
ATOM    231  HZ  PHE A  13     -17.967   1.723  -9.041  1.00 63.12           H  
ATOM    232  N   PRO A  14     -19.826   2.657  -2.189  1.00 23.35           N  
ATOM    233  CA  PRO A  14     -20.866   2.479  -1.171  1.00 23.41           C  
ATOM    234  C   PRO A  14     -20.839   1.085  -0.552  1.00 41.05           C  
ATOM    235  O   PRO A  14     -21.448   0.881   0.497  1.00 61.55           O  
ATOM    236  CB  PRO A  14     -22.165   2.693  -1.951  1.00 34.33           C  
ATOM    237  CG  PRO A  14     -21.827   2.334  -3.357  1.00 10.54           C  
ATOM    238  CD  PRO A  14     -20.370   2.601  -3.556  1.00  2.13           C  
ATOM    239  HA  PRO A  14     -20.787   3.220  -0.389  1.00 62.30           H  
ATOM    240  HB2 PRO A  14     -22.937   2.049  -1.553  1.00 31.32           H  
ATOM    241  HB3 PRO A  14     -22.472   3.724  -1.869  1.00 54.54           H  
ATOM    242  HG2 PRO A  14     -22.047   1.293  -3.533  1.00 61.32           H  
ATOM    243  HG3 PRO A  14     -22.386   2.958  -4.039  1.00  2.24           H  
ATOM    244  HD2 PRO A  14     -19.918   1.797  -4.118  1.00 15.10           H  
ATOM    245  HD3 PRO A  14     -20.231   3.544  -4.064  1.00 23.11           H  
HETATM  246  N   SEP A  15     -20.142   0.168  -1.207  1.00 21.43           N  
HETATM  247  CA  SEP A  15     -20.044  -1.232  -0.696  1.00 65.04           C  
HETATM  248  CB  SEP A  15     -19.568  -2.186  -1.832  1.00 53.42           C  
HETATM  249  OG  SEP A  15     -20.683  -2.914  -2.399  1.00 11.12           O  
HETATM  250  C   SEP A  15     -19.201  -1.255   0.552  1.00  2.05           C  
HETATM  251  O   SEP A  15     -19.455  -1.988   1.508  1.00 13.22           O  
HETATM  252  P   SEP A  15     -20.623  -3.578  -3.874  1.00 10.42           P  
HETATM  253  O1P SEP A  15     -20.051  -4.986  -3.760  1.00 21.22           O  
HETATM  254  O2P SEP A  15     -22.062  -3.674  -4.392  1.00 40.21           O  
HETATM  255  O3P SEP A  15     -19.783  -2.717  -4.809  1.00  5.34           O  
HETATM  256  H   SEP A  15     -19.663   0.399  -2.065  1.00 61.02           H  
HETATM  257  HA  SEP A  15     -21.069  -1.533  -0.410  1.00 40.34           H  
HETATM  258  HB2 SEP A  15     -19.062  -1.643  -2.652  1.00 75.23           H  
HETATM  259  HB3 SEP A  15     -18.805  -2.907  -1.476  1.00 51.22           H  
ATOM    260  N   SER A  16     -18.165  -0.422   0.535  1.00 52.11           N  
ATOM    261  CA  SER A  16     -17.246  -0.322   1.662  1.00  4.32           C  
ATOM    262  C   SER A  16     -17.922   0.342   2.858  1.00 73.40           C  
ATOM    263  O   SER A  16     -17.589   0.059   4.008  1.00 31.22           O  
ATOM    264  CB  SER A  16     -16.000   0.471   1.262  1.00  3.14           C  
ATOM    265  OG  SER A  16     -16.051   1.792   1.772  1.00  4.33           O  
ATOM    266  H   SER A  16     -18.015   0.137  -0.256  1.00 62.34           H  
ATOM    267  HA  SER A  16     -16.951  -1.323   1.940  1.00 51.22           H  
ATOM    268  HB2 SER A  16     -15.122  -0.020   1.655  1.00 14.21           H  
ATOM    269  HB3 SER A  16     -15.935   0.516   0.185  1.00 75.22           H  
ATOM    270  HG  SER A  16     -16.524   2.356   1.156  1.00 72.42           H  
ATOM    271  N   GLU A  17     -18.874   1.225   2.576  1.00 55.50           N  
ATOM    272  CA  GLU A  17     -19.598   1.930   3.628  1.00 23.11           C  
ATOM    273  C   GLU A  17     -20.673   1.037   4.241  1.00 41.11           C  
ATOM    274  O   GLU A  17     -21.207   0.148   3.578  1.00  4.14           O  
ATOM    275  CB  GLU A  17     -20.234   3.206   3.074  1.00 51.24           C  
ATOM    276  CG  GLU A  17     -20.122   4.398   4.009  1.00 43.31           C  
ATOM    277  CD  GLU A  17     -20.485   4.053   5.440  1.00  4.22           C  
ATOM    278  OE1 GLU A  17     -21.680   4.154   5.789  1.00 24.23           O  
ATOM    279  OE2 GLU A  17     -19.575   3.683   6.211  1.00 44.12           O  
ATOM    280  H   GLU A  17     -19.095   1.408   1.639  1.00 51.31           H  
ATOM    281  HA  GLU A  17     -18.888   2.197   4.396  1.00 11.34           H  
ATOM    282  HB2 GLU A  17     -19.751   3.459   2.141  1.00 14.11           H  
ATOM    283  HB3 GLU A  17     -21.281   3.019   2.887  1.00 14.50           H  
ATOM    284  HG2 GLU A  17     -19.105   4.761   3.989  1.00 22.42           H  
ATOM    285  HG3 GLU A  17     -20.786   5.176   3.662  1.00 73.21           H  
TER     286      GLU A  17                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   ARG A   1       3.843   0.529  -1.769  1.00 22.34           N  
ATOM      2  CA  ARG A   1       2.576  -0.092  -2.135  1.00 61.21           C  
ATOM      3  C   ARG A   1       1.704   0.878  -2.927  1.00  2.02           C  
ATOM      4  O   ARG A   1       0.647   1.302  -2.459  1.00 61.44           O  
ATOM      5  CB  ARG A   1       1.831  -0.558  -0.883  1.00 22.51           C  
ATOM      6  CG  ARG A   1       2.559  -1.647  -0.111  1.00 61.02           C  
ATOM      7  CD  ARG A   1       3.558  -1.059   0.873  1.00 63.22           C  
ATOM      8  NE  ARG A   1       3.308  -1.507   2.240  1.00  2.12           N  
ATOM      9  CZ  ARG A   1       3.612  -2.722   2.683  1.00 51.12           C  
ATOM     10  NH1 ARG A   1       4.175  -3.606   1.870  1.00 15.32           N  
ATOM     11  NH2 ARG A   1       3.353  -3.055   3.941  1.00  4.10           N  
ATOM     12  H1  ARG A   1       4.559   0.584  -2.436  1.00 53.51           H  
ATOM     13  HA  ARG A   1       2.793  -0.950  -2.754  1.00 44.31           H  
ATOM     14  HB2 ARG A   1       1.692   0.287  -0.225  1.00 23.21           H  
ATOM     15  HB3 ARG A   1       0.864  -0.940  -1.175  1.00 44.41           H  
ATOM     16  HG2 ARG A   1       1.835  -2.234   0.435  1.00  2.53           H  
ATOM     17  HG3 ARG A   1       3.085  -2.280  -0.810  1.00 72.31           H  
ATOM     18  HD2 ARG A   1       4.552  -1.363   0.581  1.00 64.41           H  
ATOM     19  HD3 ARG A   1       3.487   0.018   0.837  1.00 32.44           H  
ATOM     20  HE  ARG A   1       2.893  -0.870   2.858  1.00 41.34           H  
ATOM     21 HH11 ARG A   1       4.371  -3.357   0.922  1.00 64.20           H  
ATOM     22 HH12 ARG A   1       4.403  -4.520   2.206  1.00  4.43           H  
ATOM     23 HH21 ARG A   1       2.930  -2.391   4.557  1.00 74.34           H  
ATOM     24 HH22 ARG A   1       3.582  -3.969   4.273  1.00 22.41           H  
ATOM     25  N   SER A   2       2.155   1.226  -4.128  1.00  3.13           N  
ATOM     26  CA  SER A   2       1.419   2.150  -4.983  1.00 31.32           C  
ATOM     27  C   SER A   2       0.332   1.417  -5.764  1.00 42.42           C  
ATOM     28  O   SER A   2      -0.682   2.005  -6.141  1.00  1.44           O  
ATOM     29  CB  SER A   2       2.373   2.853  -5.950  1.00 73.14           C  
ATOM     30  OG  SER A   2       1.686   3.306  -7.104  1.00 62.23           O  
ATOM     31  H   SER A   2       3.005   0.855  -4.445  1.00 22.42           H  
ATOM     32  HA  SER A   2       0.953   2.889  -4.348  1.00 44.24           H  
ATOM     33  HB2 SER A   2       2.821   3.702  -5.457  1.00 20.42           H  
ATOM     34  HB3 SER A   2       3.147   2.163  -6.254  1.00 34.41           H  
ATOM     35  HG  SER A   2       1.943   2.772  -7.860  1.00  1.30           H  
ATOM     36  N   LYS A   3       0.552   0.129  -6.005  1.00 53.30           N  
ATOM     37  CA  LYS A   3      -0.408  -0.686  -6.740  1.00 65.43           C  
ATOM     38  C   LYS A   3      -1.635  -0.986  -5.885  1.00 64.54           C  
ATOM     39  O   LYS A   3      -2.739  -1.152  -6.404  1.00 62.12           O  
ATOM     40  CB  LYS A   3       0.245  -1.995  -7.192  1.00 10.11           C  
ATOM     41  CG  LYS A   3       0.785  -2.832  -6.046  1.00 21.53           C  
ATOM     42  CD  LYS A   3       1.957  -3.693  -6.488  1.00  2.43           C  
ATOM     43  CE  LYS A   3       3.182  -3.454  -5.618  1.00 64.44           C  
ATOM     44  NZ  LYS A   3       3.844  -2.159  -5.936  1.00  3.21           N  
ATOM     45  H   LYS A   3       1.379  -0.283  -5.679  1.00 64.41           H  
ATOM     46  HA  LYS A   3      -0.718  -0.129  -7.611  1.00 61.43           H  
ATOM     47  HB2 LYS A   3      -0.487  -2.583  -7.726  1.00 40.41           H  
ATOM     48  HB3 LYS A   3       1.064  -1.764  -7.858  1.00 12.40           H  
ATOM     49  HG2 LYS A   3       1.113  -2.175  -5.255  1.00  5.14           H  
ATOM     50  HG3 LYS A   3      -0.003  -3.475  -5.679  1.00  1.32           H  
ATOM     51  HD2 LYS A   3       1.676  -4.733  -6.417  1.00  3.14           H  
ATOM     52  HD3 LYS A   3       2.202  -3.453  -7.513  1.00 33.20           H  
ATOM     53  HE2 LYS A   3       2.878  -3.449  -4.583  1.00 54.12           H  
ATOM     54  HE3 LYS A   3       3.885  -4.258  -5.782  1.00 43.13           H  
ATOM     55  HZ1 LYS A   3       3.623  -1.874  -6.911  1.00 41.21           H  
ATOM     56  HZ2 LYS A   3       4.876  -2.252  -5.838  1.00 53.53           H  
ATOM     57  HZ3 LYS A   3       3.511  -1.419  -5.286  1.00  3.23           H  
ATOM     58  N   ASP A   4      -1.434  -1.054  -4.574  1.00 12.20           N  
ATOM     59  CA  ASP A   4      -2.525  -1.331  -3.647  1.00 32.30           C  
ATOM     60  C   ASP A   4      -3.401  -0.097  -3.453  1.00 24.12           C  
ATOM     61  O   ASP A   4      -4.554  -0.201  -3.034  1.00 12.44           O  
ATOM     62  CB  ASP A   4      -1.972  -1.796  -2.299  1.00 62.51           C  
ATOM     63  CG  ASP A   4      -2.361  -3.226  -1.976  1.00  1.44           C  
ATOM     64  OD1 ASP A   4      -1.926  -4.140  -2.707  1.00 43.54           O  
ATOM     65  OD2 ASP A   4      -3.100  -3.430  -0.990  1.00 61.22           O  
ATOM     66  H   ASP A   4      -0.531  -0.913  -4.221  1.00  3.44           H  
ATOM     67  HA  ASP A   4      -3.127  -2.121  -4.070  1.00 53.03           H  
ATOM     68  HB2 ASP A   4      -0.893  -1.732  -2.319  1.00 35.55           H  
ATOM     69  HB3 ASP A   4      -2.353  -1.153  -1.520  1.00 24.13           H  
ATOM     70  N   LEU A   5      -2.845   1.070  -3.759  1.00 61.01           N  
ATOM     71  CA  LEU A   5      -3.574   2.325  -3.617  1.00 54.45           C  
ATOM     72  C   LEU A   5      -4.842   2.318  -4.466  1.00 64.54           C  
ATOM     73  O   LEU A   5      -5.778   3.074  -4.209  1.00  1.23           O  
ATOM     74  CB  LEU A   5      -2.685   3.503  -4.019  1.00 42.15           C  
ATOM     75  CG  LEU A   5      -2.298   4.466  -2.896  1.00 40.04           C  
ATOM     76  CD1 LEU A   5      -3.532   5.154  -2.334  1.00 53.04           C  
ATOM     77  CD2 LEU A   5      -1.549   3.729  -1.796  1.00 64.32           C  
ATOM     78  H   LEU A   5      -1.922   1.089  -4.088  1.00 55.23           H  
ATOM     79  HA  LEU A   5      -3.852   2.432  -2.579  1.00 44.03           H  
ATOM     80  HB2 LEU A   5      -1.775   3.102  -4.439  1.00  0.12           H  
ATOM     81  HB3 LEU A   5      -3.209   4.069  -4.776  1.00 51.23           H  
ATOM     82  HG  LEU A   5      -1.643   5.229  -3.295  1.00 14.24           H  
ATOM     83 HD11 LEU A   5      -3.619   4.933  -1.281  1.00 54.24           H  
ATOM     84 HD12 LEU A   5      -4.410   4.796  -2.851  1.00 55.22           H  
ATOM     85 HD13 LEU A   5      -3.444   6.222  -2.473  1.00 64.30           H  
ATOM     86 HD21 LEU A   5      -2.176   2.947  -1.395  1.00 12.12           H  
ATOM     87 HD22 LEU A   5      -1.290   4.423  -1.010  1.00 60.31           H  
ATOM     88 HD23 LEU A   5      -0.647   3.294  -2.204  1.00 11.24           H  
ATOM     89  N   ARG A   6      -4.865   1.456  -5.478  1.00 64.01           N  
ATOM     90  CA  ARG A   6      -6.017   1.349  -6.364  1.00 73.23           C  
ATOM     91  C   ARG A   6      -7.175   0.640  -5.667  1.00 61.02           C  
ATOM     92  O   ARG A   6      -8.334   0.791  -6.056  1.00 24.11           O  
ATOM     93  CB  ARG A   6      -5.638   0.595  -7.640  1.00 40.24           C  
ATOM     94  CG  ARG A   6      -5.318   1.507  -8.814  1.00 31.22           C  
ATOM     95  CD  ARG A   6      -3.953   2.159  -8.657  1.00 71.50           C  
ATOM     96  NE  ARG A   6      -4.014   3.606  -8.839  1.00  3.31           N  
ATOM     97  CZ  ARG A   6      -2.995   4.421  -8.590  1.00 43.55           C  
ATOM     98  NH1 ARG A   6      -1.842   3.933  -8.152  1.00 55.35           N  
ATOM     99  NH2 ARG A   6      -3.127   5.728  -8.781  1.00 31.04           N  
ATOM    100  H   ARG A   6      -4.088   0.879  -5.633  1.00  5.01           H  
ATOM    101  HA  ARG A   6      -6.328   2.349  -6.626  1.00 75.24           H  
ATOM    102  HB2 ARG A   6      -4.769  -0.015  -7.440  1.00 13.21           H  
ATOM    103  HB3 ARG A   6      -6.460  -0.045  -7.923  1.00 62.05           H  
ATOM    104  HG2 ARG A   6      -5.324   0.924  -9.723  1.00 22.31           H  
ATOM    105  HG3 ARG A   6      -6.071   2.278  -8.874  1.00 13.23           H  
ATOM    106  HD2 ARG A   6      -3.579   1.945  -7.667  1.00  2.31           H  
ATOM    107  HD3 ARG A   6      -3.283   1.740  -9.393  1.00  1.01           H  
ATOM    108  HE  ARG A   6      -4.856   3.988  -9.162  1.00  1.31           H  
ATOM    109 HH11 ARG A   6      -1.740   2.949  -8.009  1.00 44.13           H  
ATOM    110 HH12 ARG A   6      -1.076   4.549  -7.967  1.00 53.23           H  
ATOM    111 HH21 ARG A   6      -3.994   6.100  -9.111  1.00 32.40           H  
ATOM    112 HH22 ARG A   6      -2.360   6.341  -8.593  1.00 61.53           H  
ATOM    113  N   HIS A   7      -6.853  -0.134  -4.636  1.00 31.24           N  
ATOM    114  CA  HIS A   7      -7.866  -0.867  -3.884  1.00 51.41           C  
ATOM    115  C   HIS A   7      -8.659   0.074  -2.981  1.00 44.03           C  
ATOM    116  O   HIS A   7      -9.768  -0.246  -2.557  1.00 34.11           O  
ATOM    117  CB  HIS A   7      -7.214  -1.967  -3.047  1.00  2.04           C  
ATOM    118  CG  HIS A   7      -6.619  -3.071  -3.866  1.00 52.52           C  
ATOM    119  ND1 HIS A   7      -6.810  -4.406  -3.582  1.00 34.23           N  
ATOM    120  CD2 HIS A   7      -5.835  -3.031  -4.969  1.00 10.33           C  
ATOM    121  CE1 HIS A   7      -6.168  -5.140  -4.473  1.00 31.12           C  
ATOM    122  NE2 HIS A   7      -5.568  -4.330  -5.326  1.00 13.51           N  
ATOM    123  H   HIS A   7      -5.912  -0.214  -4.374  1.00 34.34           H  
ATOM    124  HA  HIS A   7      -8.542  -1.319  -4.593  1.00 74.22           H  
ATOM    125  HB2 HIS A   7      -6.424  -1.535  -2.450  1.00 31.45           H  
ATOM    126  HB3 HIS A   7      -7.957  -2.401  -2.393  1.00 24.21           H  
ATOM    127  HD1 HIS A   7      -7.337  -4.763  -2.837  1.00  0.13           H  
ATOM    128  HD2 HIS A   7      -5.483  -2.142  -5.474  1.00 72.23           H  
ATOM    129  HE1 HIS A   7      -6.138  -6.219  -4.500  1.00 73.11           H  
ATOM    130  N   ALA A   8      -8.080   1.235  -2.691  1.00 73.03           N  
ATOM    131  CA  ALA A   8      -8.733   2.222  -1.840  1.00 50.03           C  
ATOM    132  C   ALA A   8      -9.973   2.796  -2.517  1.00 12.01           C  
ATOM    133  O   ALA A   8     -10.895   3.266  -1.850  1.00 34.31           O  
ATOM    134  CB  ALA A   8      -7.761   3.336  -1.483  1.00 43.52           C  
ATOM    135  H   ALA A   8      -7.194   1.433  -3.060  1.00 33.32           H  
ATOM    136  HA  ALA A   8      -9.030   1.730  -0.925  1.00 62.32           H  
ATOM    137  HB1 ALA A   8      -6.824   3.174  -1.997  1.00 20.15           H  
ATOM    138  HB2 ALA A   8      -8.176   4.287  -1.784  1.00 33.42           H  
ATOM    139  HB3 ALA A   8      -7.591   3.338  -0.417  1.00 15.12           H  
ATOM    140  N   PHE A   9      -9.989   2.756  -3.845  1.00 60.11           N  
ATOM    141  CA  PHE A   9     -11.116   3.274  -4.612  1.00 63.13           C  
ATOM    142  C   PHE A   9     -12.409   2.559  -4.230  1.00 45.10           C  
ATOM    143  O   PHE A   9     -13.497   3.124  -4.335  1.00 52.14           O  
ATOM    144  CB  PHE A   9     -10.856   3.114  -6.112  1.00  4.34           C  
ATOM    145  CG  PHE A   9     -10.094   4.261  -6.713  1.00 72.33           C  
ATOM    146  CD1 PHE A   9      -8.855   4.626  -6.212  1.00 13.03           C  
ATOM    147  CD2 PHE A   9     -10.617   4.973  -7.781  1.00 31.33           C  
ATOM    148  CE1 PHE A   9      -8.153   5.681  -6.763  1.00 51.01           C  
ATOM    149  CE2 PHE A   9      -9.919   6.029  -8.337  1.00 32.55           C  
ATOM    150  CZ  PHE A   9      -8.685   6.382  -7.828  1.00 11.35           C  
ATOM    151  H   PHE A   9      -9.224   2.369  -4.321  1.00  1.12           H  
ATOM    152  HA  PHE A   9     -11.217   4.323  -4.383  1.00 13.31           H  
ATOM    153  HB2 PHE A   9     -10.283   2.214  -6.277  1.00 35.23           H  
ATOM    154  HB3 PHE A   9     -11.801   3.035  -6.627  1.00 41.00           H  
ATOM    155  HD1 PHE A   9      -8.437   4.078  -5.380  1.00 74.11           H  
ATOM    156  HD2 PHE A   9     -11.583   4.696  -8.180  1.00 41.31           H  
ATOM    157  HE1 PHE A   9      -7.188   5.956  -6.363  1.00 73.55           H  
ATOM    158  HE2 PHE A   9     -10.338   6.574  -9.169  1.00 13.53           H  
ATOM    159  HZ  PHE A   9      -8.139   7.207  -8.260  1.00  5.13           H  
ATOM    160  N   ARG A  10     -12.280   1.313  -3.786  1.00 64.15           N  
ATOM    161  CA  ARG A  10     -13.437   0.520  -3.390  1.00 62.52           C  
ATOM    162  C   ARG A  10     -14.075   1.083  -2.124  1.00  4.32           C  
ATOM    163  O   ARG A  10     -15.275   0.928  -1.899  1.00 61.22           O  
ATOM    164  CB  ARG A  10     -13.029  -0.938  -3.164  1.00 14.54           C  
ATOM    165  CG  ARG A  10     -13.983  -1.941  -3.792  1.00 24.13           C  
ATOM    166  CD  ARG A  10     -14.365  -3.037  -2.809  1.00  2.10           C  
ATOM    167  NE  ARG A  10     -13.211  -3.834  -2.402  1.00 43.00           N  
ATOM    168  CZ  ARG A  10     -13.300  -4.925  -1.649  1.00  4.41           C  
ATOM    169  NH1 ARG A  10     -14.483  -5.346  -1.223  1.00 45.23           N  
ATOM    170  NH2 ARG A  10     -12.204  -5.597  -1.320  1.00 44.44           N  
ATOM    171  H   ARG A  10     -11.385   0.917  -3.725  1.00 11.11           H  
ATOM    172  HA  ARG A  10     -14.159   0.562  -4.192  1.00 65.20           H  
ATOM    173  HB2 ARG A  10     -12.048  -1.095  -3.585  1.00 45.44           H  
ATOM    174  HB3 ARG A  10     -12.991  -1.127  -2.102  1.00  4.35           H  
ATOM    175  HG2 ARG A  10     -14.879  -1.426  -4.105  1.00  5.51           H  
ATOM    176  HG3 ARG A  10     -13.504  -2.389  -4.650  1.00 32.44           H  
ATOM    177  HD2 ARG A  10     -14.802  -2.580  -1.933  1.00 64.43           H  
ATOM    178  HD3 ARG A  10     -15.091  -3.684  -3.277  1.00 60.33           H  
ATOM    179  HE  ARG A  10     -12.327  -3.541  -2.705  1.00 42.45           H  
ATOM    180 HH11 ARG A  10     -15.310  -4.842  -1.470  1.00 51.02           H  
ATOM    181 HH12 ARG A  10     -14.547  -6.168  -0.657  1.00 62.03           H  
ATOM    182 HH21 ARG A  10     -11.310  -5.282  -1.640  1.00 31.25           H  
ATOM    183 HH22 ARG A  10     -12.271  -6.417  -0.754  1.00 14.15           H  
ATOM    184  N   SER A  11     -13.263   1.738  -1.300  1.00  0.04           N  
ATOM    185  CA  SER A  11     -13.747   2.321  -0.054  1.00  2.33           C  
ATOM    186  C   SER A  11     -14.583   3.568  -0.326  1.00 71.22           C  
ATOM    187  O   SER A  11     -15.453   3.930   0.465  1.00  1.14           O  
ATOM    188  CB  SER A  11     -12.571   2.672   0.860  1.00 31.23           C  
ATOM    189  OG  SER A  11     -12.821   3.868   1.577  1.00 14.31           O  
ATOM    190  H   SER A  11     -12.315   1.829  -1.534  1.00 75.42           H  
ATOM    191  HA  SER A  11     -14.367   1.586   0.437  1.00  1.35           H  
ATOM    192  HB2 SER A  11     -12.415   1.870   1.566  1.00 72.13           H  
ATOM    193  HB3 SER A  11     -11.681   2.804   0.262  1.00 22.34           H  
ATOM    194  HG  SER A  11     -12.019   4.148   2.024  1.00 33.45           H  
ATOM    195  N   MET A  12     -14.312   4.220  -1.452  1.00 74.22           N  
ATOM    196  CA  MET A  12     -15.040   5.425  -1.831  1.00 13.43           C  
ATOM    197  C   MET A  12     -16.457   5.086  -2.284  1.00 24.41           C  
ATOM    198  O   MET A  12     -17.361   5.918  -2.205  1.00 23.31           O  
ATOM    199  CB  MET A  12     -14.299   6.165  -2.946  1.00 12.51           C  
ATOM    200  CG  MET A  12     -13.660   7.467  -2.491  1.00  3.23           C  
ATOM    201  SD  MET A  12     -11.932   7.264  -2.017  1.00 20.12           S  
ATOM    202  CE  MET A  12     -11.110   8.117  -3.360  1.00 62.22           C  
ATOM    203  H   MET A  12     -13.607   3.882  -2.043  1.00 53.25           H  
ATOM    204  HA  MET A  12     -15.096   6.065  -0.962  1.00 73.53           H  
ATOM    205  HB2 MET A  12     -13.522   5.524  -3.333  1.00 21.31           H  
ATOM    206  HB3 MET A  12     -14.997   6.391  -3.738  1.00 71.34           H  
ATOM    207  HG2 MET A  12     -13.714   8.182  -3.298  1.00 73.24           H  
ATOM    208  HG3 MET A  12     -14.210   7.844  -1.642  1.00 11.55           H  
ATOM    209  HE1 MET A  12     -11.661   9.012  -3.608  1.00 42.52           H  
ATOM    210  HE2 MET A  12     -10.108   8.383  -3.058  1.00 64.33           H  
ATOM    211  HE3 MET A  12     -11.066   7.470  -4.224  1.00 31.33           H  
ATOM    212  N   PHE A  13     -16.643   3.859  -2.759  1.00 63.40           N  
ATOM    213  CA  PHE A  13     -17.949   3.410  -3.226  1.00 71.32           C  
ATOM    214  C   PHE A  13     -18.917   3.246  -2.058  1.00 75.33           C  
ATOM    215  O   PHE A  13     -18.520   3.165  -0.896  1.00  1.11           O  
ATOM    216  CB  PHE A  13     -17.817   2.087  -3.983  1.00 64.41           C  
ATOM    217  CG  PHE A  13     -17.677   2.257  -5.469  1.00 14.31           C  
ATOM    218  CD1 PHE A  13     -16.762   3.156  -5.994  1.00 32.35           C  
ATOM    219  CD2 PHE A  13     -18.461   1.519  -6.341  1.00 12.11           C  
ATOM    220  CE1 PHE A  13     -16.633   3.315  -7.360  1.00 42.22           C  
ATOM    221  CE2 PHE A  13     -18.336   1.674  -7.709  1.00  1.03           C  
ATOM    222  CZ  PHE A  13     -17.420   2.573  -8.219  1.00 23.41           C  
ATOM    223  H   PHE A  13     -15.883   3.240  -2.797  1.00  2.41           H  
ATOM    224  HA  PHE A  13     -18.337   4.161  -3.897  1.00  4.03           H  
ATOM    225  HB2 PHE A  13     -16.943   1.562  -3.627  1.00  1.12           H  
ATOM    226  HB3 PHE A  13     -18.693   1.485  -3.798  1.00 35.25           H  
ATOM    227  HD1 PHE A  13     -16.145   3.736  -5.323  1.00 54.45           H  
ATOM    228  HD2 PHE A  13     -19.179   0.815  -5.942  1.00 44.24           H  
ATOM    229  HE1 PHE A  13     -15.915   4.018  -7.757  1.00 15.23           H  
ATOM    230  HE2 PHE A  13     -18.953   1.092  -8.377  1.00 22.31           H  
ATOM    231  HZ  PHE A  13     -17.321   2.696  -9.287  1.00 24.30           H  
ATOM    232  N   PRO A  14     -20.220   3.196  -2.373  1.00 73.43           N  
ATOM    233  CA  PRO A  14     -21.273   3.041  -1.365  1.00 11.10           C  
ATOM    234  C   PRO A  14     -21.386   1.607  -0.860  1.00 73.43           C  
ATOM    235  O   PRO A  14     -22.005   1.381   0.179  1.00 41.52           O  
ATOM    236  CB  PRO A  14     -22.545   3.446  -2.115  1.00  4.02           C  
ATOM    237  CG  PRO A  14     -22.240   3.179  -3.548  1.00 73.15           C  
ATOM    238  CD  PRO A  14     -20.766   3.285  -3.738  1.00 40.50           C  
ATOM    239  HA  PRO A  14     -21.120   3.705  -0.527  1.00 13.31           H  
ATOM    240  HB2 PRO A  14     -23.376   2.848  -1.768  1.00 63.13           H  
ATOM    241  HB3 PRO A  14     -22.750   4.492  -1.943  1.00 74.14           H  
ATOM    242  HG2 PRO A  14     -22.585   2.193  -3.820  1.00 21.35           H  
ATOM    243  HG3 PRO A  14     -22.712   3.927  -4.169  1.00 30.51           H  
ATOM    244  HD2 PRO A  14     -20.401   2.476  -4.353  1.00 53.32           H  
ATOM    245  HD3 PRO A  14     -20.528   4.239  -4.186  1.00  1.23           H  
HETATM  246  N   SEP A  15     -20.794   0.678  -1.597  1.00  5.41           N  
HETATM  247  CA  SEP A  15     -20.837  -0.761  -1.202  1.00  1.44           C  
HETATM  248  CB  SEP A  15     -20.472  -1.663  -2.417  1.00 53.35           C  
HETATM  249  OG  SEP A  15     -19.559  -2.715  -2.027  1.00 61.35           O  
HETATM  250  C   SEP A  15     -19.991  -0.971   0.028  1.00 72.45           C  
HETATM  251  O   SEP A  15     -20.312  -1.750   0.925  1.00 71.51           O  
HETATM  252  P   SEP A  15     -20.023  -4.261  -1.900  1.00 12.41           P  
HETATM  253  O1P SEP A  15     -18.972  -5.149  -2.555  1.00 44.04           O  
HETATM  254  O2P SEP A  15     -20.088  -4.598  -0.406  1.00 64.15           O  
HETATM  255  O3P SEP A  15     -21.389  -4.459  -2.545  1.00 14.45           O  
HETATM  256  H   SEP A  15     -20.300   0.928  -2.442  1.00  1.21           H  
HETATM  257  HA  SEP A  15     -21.886  -0.976  -0.924  1.00 22.40           H  
HETATM  258  HB2 SEP A  15     -21.363  -2.135  -2.873  1.00  3.41           H  
HETATM  259  HB3 SEP A  15     -20.024  -1.080  -3.247  1.00  5.41           H  
ATOM    260  N   SER A  16     -18.876  -0.249   0.061  1.00 60.03           N  
ATOM    261  CA  SER A  16     -17.942  -0.335   1.177  1.00 32.44           C  
ATOM    262  C   SER A  16     -18.538   0.293   2.434  1.00 71.34           C  
ATOM    263  O   SER A  16     -18.258  -0.142   3.550  1.00 61.30           O  
ATOM    264  CB  SER A  16     -16.625   0.357   0.823  1.00 41.11           C  
ATOM    265  OG  SER A  16     -15.568  -0.581   0.716  1.00 72.11           O  
ATOM    266  H   SER A  16     -18.675   0.355  -0.685  1.00 74.43           H  
ATOM    267  HA  SER A  16     -17.750  -1.381   1.368  1.00  4.43           H  
ATOM    268  HB2 SER A  16     -16.733   0.869  -0.121  1.00 63.33           H  
ATOM    269  HB3 SER A  16     -16.379   1.073   1.594  1.00 23.52           H  
ATOM    270  HG  SER A  16     -14.856  -0.330   1.309  1.00 61.45           H  
ATOM    271  N   GLU A  17     -19.361   1.319   2.241  1.00 35.53           N  
ATOM    272  CA  GLU A  17     -19.996   2.007   3.359  1.00 54.43           C  
ATOM    273  C   GLU A  17     -21.282   1.299   3.775  1.00 72.21           C  
ATOM    274  O   GLU A  17     -21.262   0.129   4.156  1.00 71.01           O  
ATOM    275  CB  GLU A  17     -20.300   3.460   2.985  1.00 24.03           C  
ATOM    276  CG  GLU A  17     -19.278   4.451   3.517  1.00 10.03           C  
ATOM    277  CD  GLU A  17     -18.030   4.520   2.659  1.00 70.13           C  
ATOM    278  OE1 GLU A  17     -17.283   3.520   2.617  1.00 33.53           O  
ATOM    279  OE2 GLU A  17     -17.800   5.573   2.029  1.00 42.11           O  
ATOM    280  H   GLU A  17     -19.546   1.619   1.327  1.00  4.30           H  
ATOM    281  HA  GLU A  17     -19.308   1.995   4.190  1.00  0.50           H  
ATOM    282  HB2 GLU A  17     -20.326   3.544   1.909  1.00 55.41           H  
ATOM    283  HB3 GLU A  17     -21.268   3.726   3.382  1.00 32.13           H  
ATOM    284  HG2 GLU A  17     -19.729   5.432   3.549  1.00 60.53           H  
ATOM    285  HG3 GLU A  17     -18.994   4.155   4.516  1.00 31.44           H  
TER     286      GLU A  17                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   ARG A   1       1.913   0.103   1.155  1.00 40.41           N  
ATOM      2  CA  ARG A   1       2.689   0.405  -0.042  1.00 51.10           C  
ATOM      3  C   ARG A   1       1.966   1.426  -0.916  1.00 33.13           C  
ATOM      4  O   ARG A   1       0.895   1.917  -0.558  1.00 20.53           O  
ATOM      5  CB  ARG A   1       2.950  -0.872  -0.842  1.00 23.52           C  
ATOM      6  CG  ARG A   1       4.398  -1.333  -0.797  1.00 71.53           C  
ATOM      7  CD  ARG A   1       4.498  -2.849  -0.717  1.00 52.31           C  
ATOM      8  NE  ARG A   1       5.810  -3.334  -1.136  1.00 41.31           N  
ATOM      9  CZ  ARG A   1       6.286  -4.532  -0.819  1.00 23.52           C  
ATOM     10  NH1 ARG A   1       5.561  -5.364  -0.083  1.00 64.04           N  
ATOM     11  NH2 ARG A   1       7.490  -4.902  -1.238  1.00 11.21           N  
ATOM     12  H1  ARG A   1       1.939   0.726   1.911  1.00  3.40           H  
ATOM     13  HA  ARG A   1       3.634   0.823   0.272  1.00 71.44           H  
ATOM     14  HB2 ARG A   1       2.331  -1.664  -0.446  1.00 23.30           H  
ATOM     15  HB3 ARG A   1       2.682  -0.698  -1.873  1.00 22.31           H  
ATOM     16  HG2 ARG A   1       4.901  -0.998  -1.692  1.00 53.33           H  
ATOM     17  HG3 ARG A   1       4.876  -0.903   0.070  1.00 63.11           H  
ATOM     18  HD2 ARG A   1       4.321  -3.154   0.303  1.00 31.43           H  
ATOM     19  HD3 ARG A   1       3.743  -3.280  -1.358  1.00 23.02           H  
ATOM     20  HE  ARG A   1       6.363  -2.735  -1.680  1.00 74.34           H  
ATOM     21 HH11 ARG A   1       4.654  -5.089   0.233  1.00 53.21           H  
ATOM     22 HH12 ARG A   1       5.922  -6.267   0.153  1.00 12.31           H  
ATOM     23 HH21 ARG A   1       8.039  -4.278  -1.793  1.00  3.34           H  
ATOM     24 HH22 ARG A   1       7.847  -5.804  -0.998  1.00 44.15           H  
ATOM     25  N   SER A   2       2.559   1.741  -2.063  1.00 13.33           N  
ATOM     26  CA  SER A   2       1.974   2.707  -2.986  1.00 34.24           C  
ATOM     27  C   SER A   2       0.930   2.042  -3.878  1.00 61.31           C  
ATOM     28  O   SER A   2       0.002   2.692  -4.360  1.00 22.02           O  
ATOM     29  CB  SER A   2       3.064   3.347  -3.847  1.00 22.14           C  
ATOM     30  OG  SER A   2       3.419   4.627  -3.352  1.00 70.40           O  
ATOM     31  H   SER A   2       3.412   1.316  -2.292  1.00 54.03           H  
ATOM     32  HA  SER A   2       1.492   3.475  -2.400  1.00 11.42           H  
ATOM     33  HB2 SER A   2       3.940   2.717  -3.841  1.00 23.54           H  
ATOM     34  HB3 SER A   2       2.703   3.453  -4.860  1.00 24.44           H  
ATOM     35  HG  SER A   2       4.070   4.531  -2.653  1.00 32.31           H  
ATOM     36  N   LYS A   3       1.089   0.740  -4.095  1.00  1.43           N  
ATOM     37  CA  LYS A   3       0.162  -0.016  -4.928  1.00 12.11           C  
ATOM     38  C   LYS A   3      -1.127  -0.320  -4.170  1.00 44.11           C  
ATOM     39  O   LYS A   3      -2.190  -0.471  -4.771  1.00 74.41           O  
ATOM     40  CB  LYS A   3       0.811  -1.321  -5.395  1.00  3.51           C  
ATOM     41  CG  LYS A   3       1.357  -1.255  -6.811  1.00 21.42           C  
ATOM     42  CD  LYS A   3       0.437  -1.957  -7.796  1.00 11.41           C  
ATOM     43  CE  LYS A   3       0.772  -3.435  -7.916  1.00 61.32           C  
ATOM     44  NZ  LYS A   3      -0.261  -4.177  -8.691  1.00 32.14           N  
ATOM     45  H   LYS A   3       1.849   0.277  -3.683  1.00 71.21           H  
ATOM     46  HA  LYS A   3      -0.076   0.587  -5.791  1.00 51.01           H  
ATOM     47  HB2 LYS A   3       1.626  -1.562  -4.728  1.00 12.00           H  
ATOM     48  HB3 LYS A   3       0.075  -2.111  -5.351  1.00 44.42           H  
ATOM     49  HG2 LYS A   3       1.456  -0.220  -7.102  1.00 21.23           H  
ATOM     50  HG3 LYS A   3       2.327  -1.733  -6.835  1.00 54.44           H  
ATOM     51  HD2 LYS A   3      -0.583  -1.857  -7.456  1.00 73.11           H  
ATOM     52  HD3 LYS A   3       0.542  -1.492  -8.766  1.00 71.34           H  
ATOM     53  HE2 LYS A   3       1.724  -3.536  -8.415  1.00  1.15           H  
ATOM     54  HE3 LYS A   3       0.839  -3.858  -6.924  1.00 52.44           H  
ATOM     55  HZ1 LYS A   3      -1.161  -3.656  -8.676  1.00 71.33           H  
ATOM     56  HZ2 LYS A   3      -0.411  -5.119  -8.275  1.00 10.20           H  
ATOM     57  HZ3 LYS A   3       0.046  -4.291  -9.678  1.00 35.44           H  
ATOM     58  N   ASP A   4      -1.024  -0.406  -2.848  1.00 62.45           N  
ATOM     59  CA  ASP A   4      -2.182  -0.690  -2.008  1.00 43.34           C  
ATOM     60  C   ASP A   4      -3.140   0.497  -1.986  1.00 31.10           C  
ATOM     61  O   ASP A   4      -4.321   0.349  -1.668  1.00  1.12           O  
ATOM     62  CB  ASP A   4      -1.735  -1.028  -0.585  1.00 54.41           C  
ATOM     63  CG  ASP A   4      -1.944  -2.490  -0.245  1.00 35.14           C  
ATOM     64  OD1 ASP A   4      -3.063  -2.997  -0.469  1.00 72.03           O  
ATOM     65  OD2 ASP A   4      -0.990  -3.128   0.247  1.00  4.43           O  
ATOM     66  H   ASP A   4      -0.148  -0.276  -2.428  1.00 11.24           H  
ATOM     67  HA  ASP A   4      -2.694  -1.542  -2.427  1.00 34.40           H  
ATOM     68  HB2 ASP A   4      -0.684  -0.800  -0.480  1.00 55.25           H  
ATOM     69  HB3 ASP A   4      -2.301  -0.429   0.114  1.00 24.11           H  
ATOM     70  N   LEU A   5      -2.625   1.674  -2.324  1.00 63.54           N  
ATOM     71  CA  LEU A   5      -3.434   2.887  -2.342  1.00 73.14           C  
ATOM     72  C   LEU A   5      -4.612   2.741  -3.300  1.00 52.45           C  
ATOM     73  O   LEU A   5      -5.611   3.453  -3.185  1.00 65.40           O  
ATOM     74  CB  LEU A   5      -2.579   4.089  -2.747  1.00 23.32           C  
ATOM     75  CG  LEU A   5      -2.316   5.124  -1.653  1.00  1.13           C  
ATOM     76  CD1 LEU A   5      -0.854   5.545  -1.656  1.00 34.54           C  
ATOM     77  CD2 LEU A   5      -3.221   6.334  -1.835  1.00 31.33           C  
ATOM     78  H   LEU A   5      -1.678   1.729  -2.568  1.00 65.22           H  
ATOM     79  HA  LEU A   5      -3.815   3.046  -1.344  1.00 71.25           H  
ATOM     80  HB2 LEU A   5      -1.624   3.716  -3.085  1.00 71.00           H  
ATOM     81  HB3 LEU A   5      -3.078   4.589  -3.564  1.00 51.03           H  
ATOM     82  HG  LEU A   5      -2.534   4.684  -0.689  1.00 71.14           H  
ATOM     83 HD11 LEU A   5      -0.726   6.404  -1.016  1.00  1.24           H  
ATOM     84 HD12 LEU A   5      -0.554   5.797  -2.662  1.00 34.31           H  
ATOM     85 HD13 LEU A   5      -0.245   4.730  -1.292  1.00 60.13           H  
ATOM     86 HD21 LEU A   5      -4.248   6.043  -1.669  1.00 43.20           H  
ATOM     87 HD22 LEU A   5      -3.112   6.716  -2.839  1.00 13.21           H  
ATOM     88 HD23 LEU A   5      -2.944   7.100  -1.126  1.00 10.53           H  
ATOM     89  N   ARG A   6      -4.489   1.814  -4.245  1.00 13.24           N  
ATOM     90  CA  ARG A   6      -5.544   1.575  -5.222  1.00 72.41           C  
ATOM     91  C   ARG A   6      -6.722   0.844  -4.583  1.00 64.02           C  
ATOM     92  O   ARG A   6      -7.845   0.896  -5.086  1.00 23.41           O  
ATOM     93  CB  ARG A   6      -5.003   0.761  -6.399  1.00 20.31           C  
ATOM     94  CG  ARG A   6      -5.991   0.615  -7.545  1.00 12.35           C  
ATOM     95  CD  ARG A   6      -5.300   0.168  -8.823  1.00 31.40           C  
ATOM     96  NE  ARG A   6      -4.654   1.280  -9.514  1.00 53.15           N  
ATOM     97  CZ  ARG A   6      -3.875   1.130 -10.580  1.00 12.31           C  
ATOM     98  NH1 ARG A   6      -3.647  -0.079 -11.074  1.00  1.14           N  
ATOM     99  NH2 ARG A   6      -3.323   2.192 -11.154  1.00 71.51           N  
ATOM    100  H   ARG A   6      -3.669   1.279  -4.285  1.00 74.25           H  
ATOM    101  HA  ARG A   6      -5.884   2.533  -5.585  1.00 34.12           H  
ATOM    102  HB2 ARG A   6      -4.115   1.244  -6.778  1.00 42.52           H  
ATOM    103  HB3 ARG A   6      -4.743  -0.227  -6.049  1.00 15.14           H  
ATOM    104  HG2 ARG A   6      -6.736  -0.119  -7.275  1.00 25.32           H  
ATOM    105  HG3 ARG A   6      -6.469   1.568  -7.718  1.00 71.02           H  
ATOM    106  HD2 ARG A   6      -4.553  -0.571  -8.573  1.00  1.41           H  
ATOM    107  HD3 ARG A   6      -6.036  -0.273  -9.478  1.00 72.35           H  
ATOM    108  HE  ARG A   6      -4.810   2.182  -9.166  1.00 45.43           H  
ATOM    109 HH11 ARG A   6      -4.062  -0.880 -10.644  1.00 35.13           H  
ATOM    110 HH12 ARG A   6      -3.061  -0.189 -11.877  1.00  1.22           H  
ATOM    111 HH21 ARG A   6      -3.493   3.105 -10.785  1.00 31.41           H  
ATOM    112 HH22 ARG A   6      -2.737   2.078 -11.956  1.00 20.24           H  
ATOM    113  N   HIS A   7      -6.457   0.163  -3.473  1.00  1.35           N  
ATOM    114  CA  HIS A   7      -7.495  -0.578  -2.765  1.00 24.14           C  
ATOM    115  C   HIS A   7      -8.418   0.370  -2.006  1.00 55.23           C  
ATOM    116  O   HIS A   7      -9.544   0.011  -1.660  1.00 44.34           O  
ATOM    117  CB  HIS A   7      -6.865  -1.579  -1.795  1.00 42.13           C  
ATOM    118  CG  HIS A   7      -6.196  -2.733  -2.476  1.00 73.15           C  
ATOM    119  ND1 HIS A   7      -5.261  -2.577  -3.477  1.00 63.13           N  
ATOM    120  CD2 HIS A   7      -6.331  -4.068  -2.294  1.00 53.54           C  
ATOM    121  CE1 HIS A   7      -4.850  -3.766  -3.883  1.00 14.34           C  
ATOM    122  NE2 HIS A   7      -5.485  -4.687  -3.180  1.00 65.22           N  
ATOM    123  H   HIS A   7      -5.543   0.160  -3.121  1.00 25.13           H  
ATOM    124  HA  HIS A   7      -8.076  -1.117  -3.497  1.00 64.15           H  
ATOM    125  HB2 HIS A   7      -6.122  -1.072  -1.197  1.00 41.12           H  
ATOM    126  HB3 HIS A   7      -7.633  -1.975  -1.147  1.00 11.21           H  
ATOM    127  HD1 HIS A   7      -4.946  -1.723  -3.838  1.00 43.40           H  
ATOM    128  HD2 HIS A   7      -6.984  -4.556  -1.584  1.00 54.43           H  
ATOM    129  HE1 HIS A   7      -4.121  -3.953  -4.656  1.00  4.11           H  
ATOM    130  N   ALA A   8      -7.935   1.581  -1.751  1.00  2.42           N  
ATOM    131  CA  ALA A   8      -8.717   2.581  -1.035  1.00 15.12           C  
ATOM    132  C   ALA A   8      -9.905   3.049  -1.869  1.00 11.10           C  
ATOM    133  O   ALA A   8     -10.913   3.506  -1.330  1.00 53.52           O  
ATOM    134  CB  ALA A   8      -7.840   3.764  -0.652  1.00 61.33           C  
ATOM    135  H   ALA A   8      -7.031   1.808  -2.052  1.00 44.33           H  
ATOM    136  HA  ALA A   8      -9.085   2.128  -0.125  1.00 54.22           H  
ATOM    137  HB1 ALA A   8      -7.614   4.343  -1.535  1.00 43.45           H  
ATOM    138  HB2 ALA A   8      -8.362   4.383   0.062  1.00 50.14           H  
ATOM    139  HB3 ALA A   8      -6.922   3.403  -0.213  1.00 42.02           H  
ATOM    140  N   PHE A   9      -9.779   2.933  -3.187  1.00 32.43           N  
ATOM    141  CA  PHE A   9     -10.842   3.346  -4.096  1.00 31.33           C  
ATOM    142  C   PHE A   9     -12.156   2.652  -3.748  1.00 24.42           C  
ATOM    143  O   PHE A   9     -13.235   3.211  -3.938  1.00 53.54           O  
ATOM    144  CB  PHE A   9     -10.455   3.033  -5.543  1.00  2.24           C  
ATOM    145  CG  PHE A   9     -10.891   4.086  -6.521  1.00  4.53           C  
ATOM    146  CD1 PHE A   9     -10.131   5.229  -6.712  1.00 52.52           C  
ATOM    147  CD2 PHE A   9     -12.059   3.933  -7.249  1.00 13.41           C  
ATOM    148  CE1 PHE A   9     -10.530   6.201  -7.611  1.00 35.50           C  
ATOM    149  CE2 PHE A   9     -12.463   4.901  -8.150  1.00 35.14           C  
ATOM    150  CZ  PHE A   9     -11.697   6.035  -8.331  1.00 53.54           C  
ATOM    151  H   PHE A   9      -8.951   2.560  -3.557  1.00 11.42           H  
ATOM    152  HA  PHE A   9     -10.973   4.411  -3.989  1.00 44.42           H  
ATOM    153  HB2 PHE A   9      -9.381   2.944  -5.609  1.00 60.41           H  
ATOM    154  HB3 PHE A   9     -10.909   2.098  -5.835  1.00 42.52           H  
ATOM    155  HD1 PHE A   9      -9.218   5.360  -6.150  1.00 61.44           H  
ATOM    156  HD2 PHE A   9     -12.660   3.045  -7.107  1.00 45.45           H  
ATOM    157  HE1 PHE A   9      -9.930   7.087  -7.752  1.00 24.44           H  
ATOM    158  HE2 PHE A   9     -13.376   4.768  -8.711  1.00 54.41           H  
ATOM    159  HZ  PHE A   9     -12.012   6.793  -9.034  1.00 25.11           H  
ATOM    160  N   ARG A  10     -12.055   1.429  -3.237  1.00 64.20           N  
ATOM    161  CA  ARG A  10     -13.234   0.657  -2.864  1.00 22.20           C  
ATOM    162  C   ARG A  10     -14.027   1.370  -1.773  1.00 33.52           C  
ATOM    163  O   ARG A  10     -15.237   1.178  -1.646  1.00  4.45           O  
ATOM    164  CB  ARG A  10     -12.826  -0.738  -2.385  1.00 10.42           C  
ATOM    165  CG  ARG A  10     -13.238  -1.852  -3.333  1.00 34.04           C  
ATOM    166  CD  ARG A  10     -12.350  -3.076  -3.173  1.00 72.11           C  
ATOM    167  NE  ARG A  10     -12.600  -4.073  -4.211  1.00 51.40           N  
ATOM    168  CZ  ARG A  10     -12.099  -3.996  -5.439  1.00 73.10           C  
ATOM    169  NH1 ARG A  10     -11.325  -2.975  -5.781  1.00 34.15           N  
ATOM    170  NH2 ARG A  10     -12.372  -4.942  -6.328  1.00 71.52           N  
ATOM    171  H   ARG A  10     -11.166   1.036  -3.109  1.00 21.13           H  
ATOM    172  HA  ARG A  10     -13.857   0.559  -3.740  1.00 71.31           H  
ATOM    173  HB2 ARG A  10     -11.752  -0.768  -2.274  1.00 60.15           H  
ATOM    174  HB3 ARG A  10     -13.284  -0.923  -1.425  1.00 22.11           H  
ATOM    175  HG2 ARG A  10     -14.260  -2.132  -3.121  1.00 62.32           H  
ATOM    176  HG3 ARG A  10     -13.164  -1.494  -4.348  1.00 51.44           H  
ATOM    177  HD2 ARG A  10     -11.318  -2.765  -3.228  1.00  3.24           H  
ATOM    178  HD3 ARG A  10     -12.542  -3.519  -2.207  1.00 63.54           H  
ATOM    179  HE  ARG A  10     -13.169  -4.835  -3.980  1.00 74.51           H  
ATOM    180 HH11 ARG A  10     -11.117  -2.261  -5.112  1.00 74.13           H  
ATOM    181 HH12 ARG A  10     -10.949  -2.921  -6.706  1.00  3.54           H  
ATOM    182 HH21 ARG A  10     -12.955  -5.714  -6.074  1.00 41.23           H  
ATOM    183 HH22 ARG A  10     -11.995  -4.884  -7.252  1.00 10.01           H  
ATOM    184  N   SER A  11     -13.338   2.191  -0.988  1.00  2.04           N  
ATOM    185  CA  SER A  11     -13.977   2.929   0.096  1.00 70.04           C  
ATOM    186  C   SER A  11     -14.920   3.994  -0.455  1.00 41.44           C  
ATOM    187  O   SER A  11     -15.889   4.380   0.199  1.00 64.53           O  
ATOM    188  CB  SER A  11     -12.921   3.580   0.990  1.00  4.13           C  
ATOM    189  OG  SER A  11     -13.513   4.160   2.139  1.00  0.35           O  
ATOM    190  H   SER A  11     -12.376   2.301  -1.139  1.00 44.31           H  
ATOM    191  HA  SER A  11     -14.550   2.227   0.682  1.00 30.53           H  
ATOM    192  HB2 SER A  11     -12.209   2.832   1.306  1.00 52.22           H  
ATOM    193  HB3 SER A  11     -12.409   4.352   0.435  1.00 43.44           H  
ATOM    194  HG  SER A  11     -13.374   5.110   2.126  1.00 14.24           H  
ATOM    195  N   MET A  12     -14.628   4.466  -1.663  1.00 52.30           N  
ATOM    196  CA  MET A  12     -15.450   5.487  -2.303  1.00 72.44           C  
ATOM    197  C   MET A  12     -16.789   4.906  -2.747  1.00 52.25           C  
ATOM    198  O   MET A  12     -17.778   5.628  -2.875  1.00 13.20           O  
ATOM    199  CB  MET A  12     -14.716   6.083  -3.506  1.00  2.13           C  
ATOM    200  CG  MET A  12     -13.406   6.762  -3.142  1.00  5.24           C  
ATOM    201  SD  MET A  12     -13.645   8.416  -2.464  1.00 31.23           S  
ATOM    202  CE  MET A  12     -11.948   8.962  -2.296  1.00 43.34           C  
ATOM    203  H   MET A  12     -13.842   4.120  -2.136  1.00 14.24           H  
ATOM    204  HA  MET A  12     -15.632   6.267  -1.580  1.00 43.43           H  
ATOM    205  HB2 MET A  12     -14.503   5.293  -4.211  1.00 14.43           H  
ATOM    206  HB3 MET A  12     -15.356   6.814  -3.977  1.00 64.25           H  
ATOM    207  HG2 MET A  12     -12.894   6.159  -2.407  1.00 31.44           H  
ATOM    208  HG3 MET A  12     -12.796   6.837  -4.030  1.00 71.41           H  
ATOM    209  HE1 MET A  12     -11.781   9.316  -1.289  1.00 33.51           H  
ATOM    210  HE2 MET A  12     -11.282   8.138  -2.503  1.00 63.32           H  
ATOM    211  HE3 MET A  12     -11.757   9.763  -2.995  1.00 52.23           H  
ATOM    212  N   PHE A  13     -16.814   3.598  -2.982  1.00  4.40           N  
ATOM    213  CA  PHE A  13     -18.031   2.922  -3.413  1.00 71.42           C  
ATOM    214  C   PHE A  13     -19.055   2.871  -2.283  1.00 24.44           C  
ATOM    215  O   PHE A  13     -18.731   3.057  -1.109  1.00 51.44           O  
ATOM    216  CB  PHE A  13     -17.710   1.504  -3.890  1.00 72.41           C  
ATOM    217  CG  PHE A  13     -17.586   1.387  -5.382  1.00 63.23           C  
ATOM    218  CD1 PHE A  13     -16.738   2.226  -6.088  1.00 33.12           C  
ATOM    219  CD2 PHE A  13     -18.316   0.438  -6.079  1.00 65.45           C  
ATOM    220  CE1 PHE A  13     -16.623   2.121  -7.461  1.00 63.10           C  
ATOM    221  CE2 PHE A  13     -18.204   0.328  -7.453  1.00 24.42           C  
ATOM    222  CZ  PHE A  13     -17.355   1.170  -8.144  1.00 72.12           C  
ATOM    223  H   PHE A  13     -15.993   3.076  -2.863  1.00 25.03           H  
ATOM    224  HA  PHE A  13     -18.448   3.483  -4.235  1.00 70.10           H  
ATOM    225  HB2 PHE A  13     -16.774   1.188  -3.454  1.00 34.00           H  
ATOM    226  HB3 PHE A  13     -18.496   0.837  -3.568  1.00 22.00           H  
ATOM    227  HD1 PHE A  13     -16.164   2.969  -5.555  1.00 40.40           H  
ATOM    228  HD2 PHE A  13     -18.980  -0.222  -5.539  1.00 63.40           H  
ATOM    229  HE1 PHE A  13     -15.958   2.780  -7.999  1.00 54.44           H  
ATOM    230  HE2 PHE A  13     -18.778  -0.417  -7.984  1.00 21.25           H  
ATOM    231  HZ  PHE A  13     -17.267   1.086  -9.217  1.00 42.21           H  
ATOM    232  N   PRO A  14     -20.321   2.612  -2.642  1.00 44.24           N  
ATOM    233  CA  PRO A  14     -21.418   2.530  -1.674  1.00  1.51           C  
ATOM    234  C   PRO A  14     -21.414   1.215  -0.903  1.00 22.02           C  
ATOM    235  O   PRO A  14     -22.089   1.115   0.120  1.00 14.23           O  
ATOM    236  CB  PRO A  14     -22.671   2.634  -2.547  1.00 44.45           C  
ATOM    237  CG  PRO A  14     -22.245   2.128  -3.882  1.00 45.53           C  
ATOM    238  CD  PRO A  14     -20.778   2.379  -4.023  1.00 12.24           C  
ATOM    239  HA  PRO A  14     -21.394   3.355  -0.977  1.00  2.24           H  
ATOM    240  HB2 PRO A  14     -23.458   2.025  -2.126  1.00 41.30           H  
ATOM    241  HB3 PRO A  14     -22.993   3.663  -2.600  1.00 41.40           H  
ATOM    242  HG2 PRO A  14     -22.460   1.074  -3.961  1.00 61.22           H  
ATOM    243  HG3 PRO A  14     -22.754   2.676  -4.662  1.00  4.24           H  
ATOM    244  HD2 PRO A  14     -20.292   1.514  -4.449  1.00 54.11           H  
ATOM    245  HD3 PRO A  14     -20.608   3.251  -4.637  1.00  1.12           H  
HETATM  246  N   SEP A  15     -20.662   0.246  -1.403  1.00 23.40           N  
HETATM  247  CA  SEP A  15     -20.579  -1.086  -0.734  1.00 23.43           C  
HETATM  248  CB  SEP A  15     -20.015  -2.150  -1.722  1.00  4.42           C  
HETATM  249  OG  SEP A  15     -20.545  -1.954  -3.054  1.00 14.52           O  
HETATM  250  C   SEP A  15     -19.822  -0.953   0.562  1.00 12.25           C  
HETATM  251  O   SEP A  15     -20.131  -1.581   1.575  1.00  4.54           O  
HETATM  252  P   SEP A  15     -20.680  -3.165  -4.119  1.00 34.25           P  
HETATM  253  O1P SEP A  15     -22.132  -3.631  -4.156  1.00 65.35           O  
HETATM  254  O2P SEP A  15     -20.309  -2.608  -5.497  1.00  3.23           O  
HETATM  255  O3P SEP A  15     -19.745  -4.308  -3.742  1.00 55.14           O  
HETATM  256  H   SEP A  15     -20.129   0.391  -2.249  1.00 30.52           H  
HETATM  257  HA  SEP A  15     -21.617  -1.375  -0.484  1.00 21.21           H  
HETATM  258  HB2 SEP A  15     -18.911  -2.120  -1.786  1.00 71.22           H  
HETATM  259  HB3 SEP A  15     -20.237  -3.184  -1.390  1.00  2.13           H  
ATOM    260  N   SER A  16     -18.800  -0.105   0.520  1.00 45.21           N  
ATOM    261  CA  SER A  16     -17.960   0.139   1.687  1.00 41.41           C  
ATOM    262  C   SER A  16     -18.688   1.008   2.708  1.00 32.10           C  
ATOM    263  O   SER A  16     -18.492   0.863   3.914  1.00 64.20           O  
ATOM    264  CB  SER A  16     -16.652   0.813   1.268  1.00 24.12           C  
ATOM    265  OG  SER A  16     -16.683   2.203   1.543  1.00 22.33           O  
ATOM    266  H   SER A  16     -18.604   0.366  -0.317  1.00 62.14           H  
ATOM    267  HA  SER A  16     -17.735  -0.815   2.139  1.00 62.12           H  
ATOM    268  HB2 SER A  16     -15.831   0.369   1.811  1.00 13.14           H  
ATOM    269  HB3 SER A  16     -16.500   0.671   0.208  1.00 72.02           H  
ATOM    270  HG  SER A  16     -16.572   2.345   2.486  1.00 13.22           H  
ATOM    271  N   GLU A  17     -19.530   1.911   2.215  1.00 61.14           N  
ATOM    272  CA  GLU A  17     -20.287   2.804   3.084  1.00 71.31           C  
ATOM    273  C   GLU A  17     -21.533   2.109   3.625  1.00 74.24           C  
ATOM    274  O   GLU A  17     -21.996   2.410   4.725  1.00 65.44           O  
ATOM    275  CB  GLU A  17     -20.685   4.072   2.327  1.00 52.43           C  
ATOM    276  CG  GLU A  17     -21.122   5.211   3.233  1.00 30.45           C  
ATOM    277  CD  GLU A  17     -22.412   5.862   2.773  1.00 64.34           C  
ATOM    278  OE1 GLU A  17     -22.607   5.985   1.545  1.00 13.42           O  
ATOM    279  OE2 GLU A  17     -23.225   6.248   3.638  1.00 24.52           O  
ATOM    280  H   GLU A  17     -19.644   1.978   1.244  1.00 43.54           H  
ATOM    281  HA  GLU A  17     -19.653   3.075   3.914  1.00 44.42           H  
ATOM    282  HB2 GLU A  17     -19.841   4.408   1.742  1.00 14.22           H  
ATOM    283  HB3 GLU A  17     -21.502   3.837   1.660  1.00 11.53           H  
ATOM    284  HG2 GLU A  17     -21.269   4.824   4.231  1.00 61.44           H  
ATOM    285  HG3 GLU A  17     -20.344   5.959   3.250  1.00  2.53           H  
TER     286      GLU A  17                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   ARG A   1       3.599   0.732  -1.132  1.00 15.51           N  
ATOM      2  CA  ARG A   1       2.432   0.106  -1.741  1.00 72.14           C  
ATOM      3  C   ARG A   1       1.632   1.120  -2.554  1.00 43.30           C  
ATOM      4  O   ARG A   1       0.576   1.582  -2.122  1.00 41.34           O  
ATOM      5  CB  ARG A   1       1.541  -0.518  -0.666  1.00 12.45           C  
ATOM      6  CG  ARG A   1       2.267  -1.513   0.225  1.00 52.21           C  
ATOM      7  CD  ARG A   1       2.170  -1.122   1.691  1.00 32.24           C  
ATOM      8  NE  ARG A   1       0.792  -1.148   2.175  1.00 51.14           N  
ATOM      9  CZ  ARG A   1       0.384  -0.511   3.267  1.00 41.13           C  
ATOM     10  NH1 ARG A   1       1.244   0.198   3.985  1.00 42.24           N  
ATOM     11  NH2 ARG A   1      -0.887  -0.582   3.642  1.00 25.02           N  
ATOM     12  H1  ARG A   1       3.684   1.709  -1.155  1.00 73.43           H  
ATOM     13  HA  ARG A   1       2.781  -0.673  -2.403  1.00 12.30           H  
ATOM     14  HB2 ARG A   1       1.146   0.270  -0.040  1.00 61.23           H  
ATOM     15  HB3 ARG A   1       0.721  -1.029  -1.147  1.00 31.34           H  
ATOM     16  HG2 ARG A   1       1.824  -2.489   0.094  1.00 73.01           H  
ATOM     17  HG3 ARG A   1       3.307  -1.546  -0.062  1.00 42.11           H  
ATOM     18  HD2 ARG A   1       2.758  -1.815   2.274  1.00  4.23           H  
ATOM     19  HD3 ARG A   1       2.565  -0.125   1.811  1.00  2.40           H  
ATOM     20  HE  ARG A   1       0.140  -1.666   1.659  1.00 13.11           H  
ATOM     21 HH11 ARG A   1       2.202   0.254   3.703  1.00 10.54           H  
ATOM     22 HH12 ARG A   1       0.934   0.678   4.806  1.00 63.02           H  
ATOM     23 HH21 ARG A   1      -1.538  -1.115   3.103  1.00 22.44           H  
ATOM     24 HH22 ARG A   1      -1.192  -0.103   4.464  1.00 13.51           H  
ATOM     25  N   SER A   2       2.144   1.462  -3.732  1.00 50.31           N  
ATOM     26  CA  SER A   2       1.480   2.425  -4.603  1.00 43.13           C  
ATOM     27  C   SER A   2       0.443   1.736  -5.484  1.00 70.54           C  
ATOM     28  O   SER A   2      -0.586   2.319  -5.826  1.00  1.21           O  
ATOM     29  CB  SER A   2       2.508   3.148  -5.476  1.00 51.02           C  
ATOM     30  OG  SER A   2       3.736   3.312  -4.788  1.00 51.33           O  
ATOM     31  H   SER A   2       2.990   1.059  -4.021  1.00 14.21           H  
ATOM     32  HA  SER A   2       0.980   3.149  -3.977  1.00 72.42           H  
ATOM     33  HB2 SER A   2       2.685   2.572  -6.371  1.00 60.34           H  
ATOM     34  HB3 SER A   2       2.126   4.122  -5.745  1.00 11.42           H  
ATOM     35  HG  SER A   2       4.171   4.110  -5.096  1.00 44.45           H  
ATOM     36  N   LYS A   3       0.721   0.489  -5.850  1.00 22.34           N  
ATOM     37  CA  LYS A   3      -0.186  -0.284  -6.690  1.00 13.41           C  
ATOM     38  C   LYS A   3      -1.405  -0.743  -5.896  1.00  1.22           C  
ATOM     39  O   LYS A   3      -2.503  -0.862  -6.440  1.00 11.25           O  
ATOM     40  CB  LYS A   3       0.538  -1.496  -7.279  1.00  4.02           C  
ATOM     41  CG  LYS A   3       1.109  -2.433  -6.228  1.00 74.23           C  
ATOM     42  CD  LYS A   3       2.602  -2.638  -6.416  1.00 25.41           C  
ATOM     43  CE  LYS A   3       3.019  -4.058  -6.062  1.00 51.20           C  
ATOM     44  NZ  LYS A   3       4.414  -4.350  -6.492  1.00 62.25           N  
ATOM     45  H   LYS A   3       1.558   0.077  -5.545  1.00 52.15           H  
ATOM     46  HA  LYS A   3      -0.516   0.354  -7.496  1.00 11.43           H  
ATOM     47  HB2 LYS A   3      -0.156  -2.054  -7.890  1.00  0.51           H  
ATOM     48  HB3 LYS A   3       1.352  -1.148  -7.900  1.00 15.35           H  
ATOM     49  HG2 LYS A   3       0.934  -2.011  -5.250  1.00 24.33           H  
ATOM     50  HG3 LYS A   3       0.611  -3.390  -6.304  1.00 13.50           H  
ATOM     51  HD2 LYS A   3       2.857  -2.448  -7.448  1.00 13.30           H  
ATOM     52  HD3 LYS A   3       3.135  -1.947  -5.778  1.00 51.44           H  
ATOM     53  HE2 LYS A   3       2.947  -4.184  -4.993  1.00  4.03           H  
ATOM     54  HE3 LYS A   3       2.348  -4.748  -6.551  1.00 71.25           H  
ATOM     55  HZ1 LYS A   3       4.415  -5.089  -7.224  1.00 43.13           H  
ATOM     56  HZ2 LYS A   3       4.976  -4.679  -5.682  1.00 23.34           H  
ATOM     57  HZ3 LYS A   3       4.856  -3.492  -6.880  1.00 73.21           H  
ATOM     58  N   ASP A   4      -1.204  -0.998  -4.608  1.00 11.24           N  
ATOM     59  CA  ASP A   4      -2.288  -1.441  -3.738  1.00 65.41           C  
ATOM     60  C   ASP A   4      -3.242  -0.292  -3.430  1.00 20.14           C  
ATOM     61  O   ASP A   4      -4.392  -0.512  -3.045  1.00 45.43           O  
ATOM     62  CB  ASP A   4      -1.724  -2.016  -2.437  1.00 44.54           C  
ATOM     63  CG  ASP A   4      -1.997  -3.500  -2.293  1.00 41.23           C  
ATOM     64  OD1 ASP A   4      -1.985  -4.208  -3.322  1.00 31.31           O  
ATOM     65  OD2 ASP A   4      -2.222  -3.953  -1.152  1.00 23.12           O  
ATOM     66  H   ASP A   4      -0.306  -0.884  -4.232  1.00 63.23           H  
ATOM     67  HA  ASP A   4      -2.833  -2.216  -4.256  1.00 45.01           H  
ATOM     68  HB2 ASP A   4      -0.654  -1.862  -2.417  1.00 54.04           H  
ATOM     69  HB3 ASP A   4      -2.173  -1.502  -1.600  1.00 42.23           H  
ATOM     70  N   LEU A   5      -2.758   0.933  -3.599  1.00 53.42           N  
ATOM     71  CA  LEU A   5      -3.568   2.119  -3.338  1.00 21.50           C  
ATOM     72  C   LEU A   5      -4.823   2.122  -4.205  1.00 10.43           C  
ATOM     73  O   LEU A   5      -5.809   2.786  -3.884  1.00 31.24           O  
ATOM     74  CB  LEU A   5      -2.751   3.386  -3.597  1.00 73.44           C  
ATOM     75  CG  LEU A   5      -2.673   4.382  -2.440  1.00 41.34           C  
ATOM     76  CD1 LEU A   5      -1.409   4.156  -1.625  1.00 72.43           C  
ATOM     77  CD2 LEU A   5      -2.724   5.811  -2.963  1.00 22.34           C  
ATOM     78  H   LEU A   5      -1.835   1.045  -3.907  1.00 52.23           H  
ATOM     79  HA  LEU A   5      -3.862   2.096  -2.299  1.00 54.13           H  
ATOM     80  HB2 LEU A   5      -1.744   3.085  -3.844  1.00 14.44           H  
ATOM     81  HB3 LEU A   5      -3.191   3.894  -4.444  1.00 62.20           H  
ATOM     82  HG  LEU A   5      -3.522   4.234  -1.787  1.00 62.53           H  
ATOM     83 HD11 LEU A   5      -1.610   3.440  -0.842  1.00  4.40           H  
ATOM     84 HD12 LEU A   5      -1.091   5.090  -1.187  1.00 71.01           H  
ATOM     85 HD13 LEU A   5      -0.629   3.776  -2.269  1.00 41.40           H  
ATOM     86 HD21 LEU A   5      -3.463   5.881  -3.747  1.00  5.11           H  
ATOM     87 HD22 LEU A   5      -1.755   6.085  -3.354  1.00 13.11           H  
ATOM     88 HD23 LEU A   5      -2.989   6.479  -2.156  1.00 43.42           H  
ATOM     89  N   ARG A   6      -4.779   1.376  -5.303  1.00 75.24           N  
ATOM     90  CA  ARG A   6      -5.913   1.292  -6.216  1.00 15.41           C  
ATOM     91  C   ARG A   6      -7.031   0.443  -5.618  1.00 13.23           C  
ATOM     92  O   ARG A   6      -8.193   0.563  -6.008  1.00 11.20           O  
ATOM     93  CB  ARG A   6      -5.473   0.704  -7.558  1.00 35.34           C  
ATOM     94  CG  ARG A   6      -5.927   1.518  -8.758  1.00 41.30           C  
ATOM     95  CD  ARG A   6      -4.798   1.712  -9.758  1.00 60.13           C  
ATOM     96  NE  ARG A   6      -5.295   2.088 -11.079  1.00 13.42           N  
ATOM     97  CZ  ARG A   6      -4.506   2.424 -12.093  1.00 50.02           C  
ATOM     98  NH1 ARG A   6      -3.189   2.429 -11.939  1.00 51.42           N  
ATOM     99  NH2 ARG A   6      -5.034   2.755 -13.265  1.00 22.41           N  
ATOM    100  H   ARG A   6      -3.965   0.869  -5.506  1.00 11.53           H  
ATOM    101  HA  ARG A   6      -6.285   2.293  -6.376  1.00 44.54           H  
ATOM    102  HB2 ARG A   6      -4.395   0.646  -7.576  1.00 50.31           H  
ATOM    103  HB3 ARG A   6      -5.881  -0.292  -7.651  1.00  4.32           H  
ATOM    104  HG2 ARG A   6      -6.740   1.001  -9.246  1.00 12.52           H  
ATOM    105  HG3 ARG A   6      -6.265   2.486  -8.418  1.00 21.33           H  
ATOM    106  HD2 ARG A   6      -4.143   2.490  -9.396  1.00 11.13           H  
ATOM    107  HD3 ARG A   6      -4.246   0.787  -9.841  1.00 55.44           H  
ATOM    108  HE  ARG A   6      -6.265   2.091 -11.215  1.00 14.13           H  
ATOM    109 HH11 ARG A   6      -2.789   2.180 -11.058  1.00 23.23           H  
ATOM    110 HH12 ARG A   6      -2.597   2.681 -12.705  1.00  0.40           H  
ATOM    111 HH21 ARG A   6      -6.026   2.751 -13.385  1.00 10.42           H  
ATOM    112 HH22 ARG A   6      -4.439   3.007 -14.027  1.00 51.15           H  
ATOM    113  N   HIS A   7      -6.672  -0.415  -4.669  1.00 31.53           N  
ATOM    114  CA  HIS A   7      -7.645  -1.285  -4.016  1.00 43.04           C  
ATOM    115  C   HIS A   7      -8.526  -0.491  -3.057  1.00 53.34           C  
ATOM    116  O   HIS A   7      -9.617  -0.930  -2.694  1.00 51.52           O  
ATOM    117  CB  HIS A   7      -6.932  -2.407  -3.261  1.00 64.14           C  
ATOM    118  CG  HIS A   7      -6.229  -3.380  -4.158  1.00 12.12           C  
ATOM    119  ND1 HIS A   7      -6.264  -4.744  -3.962  1.00 31.43           N  
ATOM    120  CD2 HIS A   7      -5.472  -3.179  -5.261  1.00 62.14           C  
ATOM    121  CE1 HIS A   7      -5.557  -5.341  -4.905  1.00 11.30           C  
ATOM    122  NE2 HIS A   7      -5.066  -4.413  -5.707  1.00 20.12           N  
ATOM    123  H   HIS A   7      -5.731  -0.465  -4.401  1.00 30.04           H  
ATOM    124  HA  HIS A   7      -8.268  -1.719  -4.783  1.00 54.32           H  
ATOM    125  HB2 HIS A   7      -6.195  -1.975  -2.600  1.00 33.34           H  
ATOM    126  HB3 HIS A   7      -7.656  -2.956  -2.677  1.00 61.21           H  
ATOM    127  HD1 HIS A   7      -6.735  -5.207  -3.238  1.00 14.40           H  
ATOM    128  HD2 HIS A   7      -5.230  -2.225  -5.709  1.00 73.34           H  
ATOM    129  HE1 HIS A   7      -5.406  -6.405  -5.005  1.00 33.14           H  
ATOM    130  N   ALA A   8      -8.045   0.680  -2.651  1.00 33.53           N  
ATOM    131  CA  ALA A   8      -8.790   1.535  -1.735  1.00 71.02           C  
ATOM    132  C   ALA A   8      -9.983   2.179  -2.433  1.00 74.42           C  
ATOM    133  O   ALA A   8     -10.953   2.576  -1.787  1.00 73.41           O  
ATOM    134  CB  ALA A   8      -7.878   2.604  -1.152  1.00 21.13           C  
ATOM    135  H   ALA A   8      -7.169   0.975  -2.975  1.00 54.13           H  
ATOM    136  HA  ALA A   8      -9.150   0.921  -0.922  1.00 63.42           H  
ATOM    137  HB1 ALA A   8      -8.455   3.263  -0.519  1.00 75.44           H  
ATOM    138  HB2 ALA A   8      -7.101   2.134  -0.568  1.00 45.01           H  
ATOM    139  HB3 ALA A   8      -7.433   3.173  -1.954  1.00  4.44           H  
ATOM    140  N   PHE A   9      -9.905   2.280  -3.756  1.00 34.50           N  
ATOM    141  CA  PHE A   9     -10.979   2.877  -4.542  1.00 21.13           C  
ATOM    142  C   PHE A   9     -12.309   2.185  -4.259  1.00 73.05           C  
ATOM    143  O   PHE A   9     -13.368   2.813  -4.295  1.00 45.10           O  
ATOM    144  CB  PHE A   9     -10.654   2.793  -6.035  1.00 12.24           C  
ATOM    145  CG  PHE A   9      -9.782   3.915  -6.522  1.00 75.12           C  
ATOM    146  CD1 PHE A   9      -8.442   3.968  -6.177  1.00  3.43           C  
ATOM    147  CD2 PHE A   9     -10.304   4.916  -7.327  1.00 25.54           C  
ATOM    148  CE1 PHE A   9      -7.638   5.000  -6.623  1.00 63.05           C  
ATOM    149  CE2 PHE A   9      -9.504   5.949  -7.777  1.00 12.42           C  
ATOM    150  CZ  PHE A   9      -8.169   5.991  -7.425  1.00 72.05           C  
ATOM    151  H   PHE A   9      -9.106   1.945  -4.215  1.00 32.34           H  
ATOM    152  HA  PHE A   9     -11.059   3.915  -4.257  1.00 21.40           H  
ATOM    153  HB2 PHE A   9     -10.141   1.865  -6.233  1.00 25.55           H  
ATOM    154  HB3 PHE A   9     -11.575   2.818  -6.598  1.00 20.24           H  
ATOM    155  HD1 PHE A   9      -8.024   3.194  -5.551  1.00 32.35           H  
ATOM    156  HD2 PHE A   9     -11.348   4.884  -7.602  1.00 74.34           H  
ATOM    157  HE1 PHE A   9      -6.594   5.030  -6.348  1.00 11.14           H  
ATOM    158  HE2 PHE A   9      -9.923   6.722  -8.404  1.00 13.53           H  
ATOM    159  HZ  PHE A   9      -7.543   6.798  -7.775  1.00 52.15           H  
ATOM    160  N   ARG A  10     -12.247   0.887  -3.980  1.00  1.21           N  
ATOM    161  CA  ARG A  10     -13.446   0.109  -3.693  1.00 61.14           C  
ATOM    162  C   ARG A  10     -14.071   0.541  -2.370  1.00 71.22           C  
ATOM    163  O   ARG A  10     -15.290   0.497  -2.205  1.00 11.32           O  
ATOM    164  CB  ARG A  10     -13.112  -1.383  -3.649  1.00 74.51           C  
ATOM    165  CG  ARG A  10     -12.365  -1.804  -2.394  1.00 15.32           C  
ATOM    166  CD  ARG A  10     -13.319  -2.296  -1.317  1.00 32.52           C  
ATOM    167  NE  ARG A  10     -12.782  -2.091   0.026  1.00 71.14           N  
ATOM    168  CZ  ARG A  10     -13.230  -2.728   1.102  1.00 64.53           C  
ATOM    169  NH1 ARG A  10     -14.216  -3.607   0.993  1.00 33.42           N  
ATOM    170  NH2 ARG A  10     -12.689  -2.488   2.290  1.00 54.55           N  
ATOM    171  H   ARG A  10     -11.374   0.442  -3.967  1.00  3.23           H  
ATOM    172  HA  ARG A  10     -14.155   0.287  -4.488  1.00 62.20           H  
ATOM    173  HB2 ARG A  10     -14.032  -1.948  -3.700  1.00 10.21           H  
ATOM    174  HB3 ARG A  10     -12.501  -1.629  -4.505  1.00 13.24           H  
ATOM    175  HG2 ARG A  10     -11.680  -2.600  -2.644  1.00  1.05           H  
ATOM    176  HG3 ARG A  10     -11.814  -0.957  -2.014  1.00 42.42           H  
ATOM    177  HD2 ARG A  10     -14.252  -1.759  -1.407  1.00 65.30           H  
ATOM    178  HD3 ARG A  10     -13.496  -3.351  -1.467  1.00 23.14           H  
ATOM    179  HE  ARG A  10     -12.052  -1.446   0.129  1.00 53.24           H  
ATOM    180 HH11 ARG A  10     -14.624  -3.792   0.099  1.00 14.33           H  
ATOM    181 HH12 ARG A  10     -14.551  -4.087   1.805  1.00 44.01           H  
ATOM    182 HH21 ARG A  10     -11.945  -1.826   2.375  1.00 13.22           H  
ATOM    183 HH22 ARG A  10     -13.027  -2.968   3.099  1.00 41.54           H  
ATOM    184  N   SER A  11     -13.228   0.957  -1.431  1.00 23.21           N  
ATOM    185  CA  SER A  11     -13.697   1.392  -0.121  1.00  0.42           C  
ATOM    186  C   SER A  11     -14.377   2.755  -0.213  1.00 31.02           C  
ATOM    187  O   SER A  11     -15.240   3.086   0.599  1.00 35.23           O  
ATOM    188  CB  SER A  11     -12.530   1.458   0.866  1.00 31.25           C  
ATOM    189  OG  SER A  11     -12.806   2.361   1.923  1.00 31.11           O  
ATOM    190  H   SER A  11     -12.267   0.968  -1.623  1.00 45.42           H  
ATOM    191  HA  SER A  11     -14.415   0.668   0.232  1.00 75.52           H  
ATOM    192  HB2 SER A  11     -12.359   0.477   1.283  1.00 22.00           H  
ATOM    193  HB3 SER A  11     -11.642   1.789   0.348  1.00  1.11           H  
ATOM    194  HG  SER A  11     -12.527   3.244   1.671  1.00 40.12           H  
ATOM    195  N   MET A  12     -13.981   3.541  -1.208  1.00 42.04           N  
ATOM    196  CA  MET A  12     -14.552   4.868  -1.408  1.00 75.42           C  
ATOM    197  C   MET A  12     -15.975   4.771  -1.950  1.00 32.41           C  
ATOM    198  O   MET A  12     -16.788   5.674  -1.752  1.00 72.23           O  
ATOM    199  CB  MET A  12     -13.683   5.682  -2.368  1.00 71.24           C  
ATOM    200  CG  MET A  12     -12.931   6.817  -1.693  1.00 55.42           C  
ATOM    201  SD  MET A  12     -11.174   6.465  -1.493  1.00 54.22           S  
ATOM    202  CE  MET A  12     -10.641   7.912  -0.582  1.00 22.23           C  
ATOM    203  H   MET A  12     -13.288   3.222  -1.824  1.00 72.22           H  
ATOM    204  HA  MET A  12     -14.578   5.365  -0.450  1.00 63.12           H  
ATOM    205  HB2 MET A  12     -12.961   5.023  -2.827  1.00 42.44           H  
ATOM    206  HB3 MET A  12     -14.314   6.104  -3.137  1.00 24.50           H  
ATOM    207  HG2 MET A  12     -13.039   7.709  -2.292  1.00 43.34           H  
ATOM    208  HG3 MET A  12     -13.364   6.987  -0.718  1.00 52.24           H  
ATOM    209  HE1 MET A  12      -9.904   8.450  -1.160  1.00 61.24           H  
ATOM    210  HE2 MET A  12     -11.489   8.553  -0.394  1.00 75.24           H  
ATOM    211  HE3 MET A  12     -10.207   7.605   0.358  1.00 30.34           H  
ATOM    212  N   PHE A  13     -16.269   3.670  -2.634  1.00 33.11           N  
ATOM    213  CA  PHE A  13     -17.594   3.456  -3.205  1.00 62.13           C  
ATOM    214  C   PHE A  13     -18.625   3.207  -2.109  1.00 14.42           C  
ATOM    215  O   PHE A  13     -18.291   2.888  -0.968  1.00 11.24           O  
ATOM    216  CB  PHE A  13     -17.569   2.273  -4.175  1.00 60.14           C  
ATOM    217  CG  PHE A  13     -17.555   2.683  -5.620  1.00 74.23           C  
ATOM    218  CD1 PHE A  13     -16.665   3.643  -6.073  1.00 62.34           C  
ATOM    219  CD2 PHE A  13     -18.433   2.108  -6.526  1.00 23.15           C  
ATOM    220  CE1 PHE A  13     -16.651   4.022  -7.402  1.00 41.23           C  
ATOM    221  CE2 PHE A  13     -18.423   2.483  -7.856  1.00 11.12           C  
ATOM    222  CZ  PHE A  13     -17.530   3.441  -8.295  1.00 32.21           C  
ATOM    223  H   PHE A  13     -15.579   2.985  -2.758  1.00 45.30           H  
ATOM    224  HA  PHE A  13     -17.869   4.348  -3.746  1.00 43.20           H  
ATOM    225  HB2 PHE A  13     -16.684   1.683  -3.990  1.00 41.12           H  
ATOM    226  HB3 PHE A  13     -18.444   1.663  -4.010  1.00 52.02           H  
ATOM    227  HD1 PHE A  13     -15.976   4.098  -5.377  1.00 63.50           H  
ATOM    228  HD2 PHE A  13     -19.132   1.358  -6.183  1.00 21.12           H  
ATOM    229  HE1 PHE A  13     -15.952   4.771  -7.743  1.00 45.02           H  
ATOM    230  HE2 PHE A  13     -19.112   2.026  -8.551  1.00 11.32           H  
ATOM    231  HZ  PHE A  13     -17.521   3.736  -9.333  1.00 75.25           H  
ATOM    232  N   PRO A  14     -19.911   3.357  -2.461  1.00 42.55           N  
ATOM    233  CA  PRO A  14     -21.018   3.154  -1.523  1.00 11.54           C  
ATOM    234  C   PRO A  14     -21.289   1.678  -1.256  1.00 62.30           C  
ATOM    235  O   PRO A  14     -21.955   1.356  -0.273  1.00 65.00           O  
ATOM    236  CB  PRO A  14     -22.210   3.796  -2.236  1.00 55.34           C  
ATOM    237  CG  PRO A  14     -21.873   3.716  -3.685  1.00 42.01           C  
ATOM    238  CD  PRO A  14     -20.382   3.736  -3.804  1.00 51.41           C  
ATOM    239  HA  PRO A  14     -20.842   3.662  -0.585  1.00 63.14           H  
ATOM    240  HB2 PRO A  14     -23.110   3.243  -2.008  1.00 74.53           H  
ATOM    241  HB3 PRO A  14     -22.320   4.820  -1.913  1.00  3.51           H  
ATOM    242  HG2 PRO A  14     -22.271   2.805  -4.105  1.00 25.30           H  
ATOM    243  HG3 PRO A  14     -22.273   4.575  -4.203  1.00  4.30           H  
ATOM    244  HD2 PRO A  14     -20.065   3.014  -4.542  1.00 53.40           H  
ATOM    245  HD3 PRO A  14     -20.037   4.725  -4.068  1.00 42.13           H  
HETATM  246  N   SEP A  15     -20.773   0.822  -2.126  1.00 30.31           N  
HETATM  247  CA  SEP A  15     -20.972  -0.649  -1.967  1.00 62.54           C  
HETATM  248  CB  SEP A  15     -20.668  -1.380  -3.309  1.00 21.04           C  
HETATM  249  OG  SEP A  15     -21.254  -2.703  -3.323  1.00 73.04           O  
HETATM  250  C   SEP A  15     -20.185  -1.139  -0.780  1.00 25.24           C  
HETATM  251  O   SEP A  15     -20.609  -2.009  -0.018  1.00 42.45           O  
HETATM  252  P   SEP A  15     -20.578  -3.940  -4.119  1.00 34.23           P  
HETATM  253  O1P SEP A  15     -19.407  -4.474  -3.301  1.00 53.50           O  
HETATM  254  O2P SEP A  15     -21.636  -5.043  -4.236  1.00 14.42           O  
HETATM  255  O3P SEP A  15     -20.125  -3.496  -5.504  1.00  2.44           O  
HETATM  256  H   SEP A  15     -20.234   1.150  -2.915  1.00 33.22           H  
HETATM  257  HA  SEP A  15     -22.044  -0.797  -1.738  1.00 51.55           H  
HETATM  258  HB2 SEP A  15     -21.052  -0.826  -4.185  1.00 70.43           H  
HETATM  259  HB3 SEP A  15     -19.579  -1.462  -3.499  1.00 23.11           H  
ATOM    260  N   SER A  16     -19.000  -0.556  -0.624  1.00 71.31           N  
ATOM    261  CA  SER A  16     -18.109  -0.916   0.473  1.00 73.11           C  
ATOM    262  C   SER A  16     -18.463  -0.139   1.737  1.00 32.12           C  
ATOM    263  O   SER A  16     -18.205  -0.595   2.851  1.00 44.44           O  
ATOM    264  CB  SER A  16     -16.654  -0.646   0.085  1.00 30.55           C  
ATOM    265  OG  SER A  16     -15.761  -1.270   0.992  1.00 10.43           O  
ATOM    266  H   SER A  16     -18.718   0.130  -1.264  1.00 42.33           H  
ATOM    267  HA  SER A  16     -18.232  -1.971   0.667  1.00 63.32           H  
ATOM    268  HB2 SER A  16     -16.470  -1.034  -0.905  1.00 52.41           H  
ATOM    269  HB3 SER A  16     -16.473   0.419   0.095  1.00 34.22           H  
ATOM    270  HG  SER A  16     -15.476  -0.632   1.650  1.00  4.54           H  
ATOM    271  N   GLU A  17     -19.056   1.037   1.555  1.00 34.42           N  
ATOM    272  CA  GLU A  17     -19.445   1.878   2.681  1.00 32.31           C  
ATOM    273  C   GLU A  17     -20.727   1.362   3.329  1.00 71.24           C  
ATOM    274  O   GLU A  17     -20.692   0.746   4.393  1.00  2.24           O  
ATOM    275  CB  GLU A  17     -19.639   3.325   2.223  1.00 61.45           C  
ATOM    276  CG  GLU A  17     -18.387   4.177   2.351  1.00 35.32           C  
ATOM    277  CD  GLU A  17     -18.251   4.809   3.723  1.00 65.23           C  
ATOM    278  OE1 GLU A  17     -17.761   4.125   4.646  1.00 74.23           O  
ATOM    279  OE2 GLU A  17     -18.633   5.988   3.872  1.00  2.34           O  
ATOM    280  H   GLU A  17     -19.236   1.346   0.643  1.00 72.41           H  
ATOM    281  HA  GLU A  17     -18.650   1.845   3.410  1.00 23.41           H  
ATOM    282  HB2 GLU A  17     -19.944   3.323   1.187  1.00 53.45           H  
ATOM    283  HB3 GLU A  17     -20.419   3.776   2.818  1.00 40.25           H  
ATOM    284  HG2 GLU A  17     -17.524   3.555   2.171  1.00 63.42           H  
ATOM    285  HG3 GLU A  17     -18.425   4.962   1.611  1.00 43.31           H  
TER     286      GLU A  17                                                      
ENDMDL                                                                          
CONECT  234  246                                                                
CONECT  246  234  247  256                                                      
CONECT  247  246  248  250  257                                                 
CONECT  248  247  249  258  259                                                 
CONECT  249  248  252                                                           
CONECT  250  247  251  260                                                      
CONECT  251  250                                                                
CONECT  252  249  253  254  255                                                 
CONECT  253  252                                                                
CONECT  254  252                                                                
CONECT  255  252                                                                
CONECT  256  246                                                                
CONECT  257  247                                                                
CONECT  258  248                                                                
CONECT  259  248                                                                
CONECT  260  250                                                                
MASTER       75    0    1    1    0    0    0    6  147    1   16    2          
END